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Journal of Physical and Chemical Reference Data Monograph No. 9 NIST-JANAF Thermochemical Tables Fourth Edition Part I, Al-Co Malcolm W. Chase, Jr. National Institute of Standards and Technology Gaithersburg, Maryland 20899-0001 Published by the American Chemical Society and the American Institute of Physics for the National Institute of Standards and Technology Copyright © 1998 by the U.S. Secretary of Commerce on behalf of the United States, All rights reserved. ‘This copyright is assigned to the American Institute of Physics and the American Chemical Society International Standard Book Number 1-56396-831-2 set 1-56396-619-3 Part | 1-56396-820-7 Part II American Institute of Physics 500 Sunnyside Boulevard ‘Woodbury, New York 11797-2999 Printed in the United States of America Foreword ‘The Journal of Physical and Chemical Reference Data is published jointly by the ‘American Institute of Physics and the American Chemical Society for the National Insti- tute of Standards and Technology. Is objective is to provide critically evaluated physical and chemical property data fully documented as to the original sources and the criteria used for evaluation. One of the principal sources of material fo the journal isthe National Standard Reference Data System (NSRDS), a program coordinated by NIST for the purpose of promoting the compilation and critical evaluation of property data, ‘The regular issues of the Journal of Physical and Chemical Reference Data are published bimonthly and contain compilations and critical data reviews of moderate length. Longer ‘works, volumes of collected tables, and other material unsuited toa periodical format have previously been published as Supplements tothe Journal. In 1989 the generic ttle ofthese ‘works was changed to Monograph, reflecting their character as independent publications. This volume, the Fourth Edition ofthe NIST-JANAF Thermochemical Tables, s Mono- graph No. 9 in the current series Its predecessor, the Third Edition, was referred to as a Supplement. OF the over 500 titles published inthe last 25 years, the articles dealing with the JANAF Thermochemical Tables have been the most widely distributed and used. The Journal of Physical and Chemical Reference Data is therefore pleased to be able to publish this Fourth Edition of the NIST-JANAF Thermochemical Tables. There are two important features of this edition. Firs, the acronym NIST has been added tothe ttle of this activity. Ths i due tothe fact that during the past 10 years, NIST has been the leading financial supporter for this effort. Additionally, this project is now housed within the Physical and Chemical Properties Division at NIST. Second, the Fourth Edition contains additional species not included in the Third Edition. A numberof typographical erors have also been corrected, ‘Malcolm W. Chase, Jr., Editor Journal of Physical and Chemical Reference Data w 4J. Phys. Chem, Ret. Data, Monograph 0 Preface to the First Edition Beginning in the mid-1950s, when elements other that the conventional carbon, hydro- ‘gen, oxygen, nitrogen, chlorine, and fluorine came into consideration as rocket propellant ingredients, formidable difficulties were encountered in conducting rigorous theoretical performance calculations for these new propellants. The first major problem was the calculational technique. The second was the lack of accurate thermodynamic data. By the end of 1959, the calculational technique problem had been substantially resolved by applying the method of minimization of free energy to large, high speed digital computers. At this point the calculations became as accurate as the thermodynamic data ‘upon which they were based. However, serious gaps were present in the available data, For propellant ingredients, only the standard heat of formation is required to conduct a perfor- ‘mance calculation. However, this must be known to a high degree of accuracy. For ‘combustion products, the enthalpy and entropy must be known, asa function of tempera ture, in addition to the standard heat of formation. In order to resolve the problem, a substantial experimental thermodynamic research program was initiated under the sponsorship and technical direction of Project PRINCIPIA of the Advanced Research Projects Agency. Simultaneously, a project was initiated to critically evaluate and compile consistent tables of thermodynamic properties of propellant ‘combustion products for use by the aerospace industry. This project, known as the JANAF ‘Thermochemical Tables, was undertaken by the Dow Chemical Company. Since the objective of the project was to have one single source of best available data prepared for use by the entire industry, the JANAF Thermochemical Panel undertook the task of furnishing a critical review of the Tables prior to their publication and distribution. This approach was designed to ensure that the Tables be of the highest possible quality. Washington, DC C. V. Mock July 1964 Advance Research Projects Agency v ‘J. Phys. Chem. Ref. Data, Monograph 8 Preface to the Second Edition It is appropriate to call attention to some of the reasons for the phenomenal success of the JANAF Thermochemical Tables in achieving, first, the initial limited objective of providing the standard data for the chemical rocket propulsion industry, and later, upon publication, worldwide recognition as thermodynamic reference data of the highest quality and timeliness. First, and most obvious, there was the selection and continued support of a highly ‘competent evaluation team, themselves engaged in a broad spectrum of thermodynamic research, The personnel of the Thermal Research Laboratory of the Dow Chemical Com- pany, under the direction of Dr. D. R. Stull and Dr. H. Prophet, have filled this role to a degree of excellence not likely to be exceeded anywhere. Moreover, the group has hero- ically remained productive in spite of many battles to retain continuing support, and the actual sharp reduction of funding over the past two years to a lesthan-viable level. ‘A second important factor isthe unusual approach to format, evaluation, and distribution ‘of the Tables, as it has been followed since their inception. The primary distribution is in frequently issued loose-Ieaf supplements. Each previously isued table may thus be revised as often as necessary to take account of improved data. Each loose-leaf table is accompa nied on its reverse side by a complete explanation of the selection ofthe key data, together with all references. ‘The third vital distinction of these tables has been the existence ofa continuing cogni- zant working group composed of technological users of data, thermodynamicists, and government sponsors of both research and development. Independent prepublication view of the Tables has been an important contribution of some of the members of thi group; but its annual technical meetings have resulted in even more far-reaching benefit Together, the users and generators of data have been able to establish realistic priorities forthe species to be included in the Tables; atthe same time the course of experimental research has been guided by the demonstration of absence or inadequacy of needed data Although the working group no longer enjoys official recognition, the members and participants have enthusiastically volunteered to continue meeting in this important work. Special words of appreciation are due to Dr. Charles W. Beckett, who has lined up all the technical presentations at the last six annual meetings ofthe working group; and to Mr. ‘Curtis C. Selph who has served with wisdom and insight as the Air Force project monitor for the JANAF Thermochemical Tables contracts. Arlington, Virginia Joseph F. Masi October 1970 Air Force Office of Scientife Research vu ‘J. Phys. Chem. Ret. Data, Monograph & Preface to the Third Edition ‘The United States Air Force (USAF) for more than 20 years has supported, and continues to support, the preparation of the JANAF Thermochemical Tables. The Tables, funded through Air Force Office of Scientific Research (AFOSR), were intended origi- nally for calculating performance of thermochemical reactors, such a rocket engines. The ‘computation of such performance figures as thrust and exhaust temperature for a rocket require data such as those in these tables. ‘The Department of Energy (DOE) (and predecessor agencies Energy Research and Development Administration (ERDA), Office of Coal Research, and Bureau of Mines) became interested in the JANAF Thermochemical Tables because the tbles had become the benchmark for thermochemical data for performance calculations. However, reactors and reagents of interest to DOE are different from those of the USAF. ‘The Department of Energy needs performance calculations for several types of reactors that are of interest in fossil fuel research. These reactors include air pollution control equipment, automotive internal combustion engines, coal gasifiers and furnaces, fuel cells, liquefaction reactors and their catalyst structures, and magnetohydrodynamic generators. For example, researchers might wish to calculate the first-law efficiency of an electrical power plan, or the exhaust concentration ofa pollutant such as sulfur dioxide or mercury. ‘The calculations needed for DOE interests have as their basis the same mathematics and physical chemistry as required for the performance calculations of USAF interest, but DOE needs tables for more and different chemicals. For example, a rocket fuel probably would not be formulated to include siticon or sulfur, bu all Known coals contain both these elements, Silicon and sulfur are two distinguishing elements accounting for many peculiar- ities of coal utilization chemistry (which include the chemistries of all the polysulfides, thiosulfates, alums, ete, and of the many glasses and mixed silicates). For more than six years (1975-1982), Dow Chemical has worked on separate but complementary contracts to satisfy the thermochemical tables’ needs of USAF and DOE. ‘This Third Edition of the JANAF Thermochemical Tables presents the results of these efforts, along with reformatted versions of previous tables, to provide an extensive set of tables of wide utility that are consistent with each other and with the requirements of thermodynamic theory. ‘There remain open questions about calculation methods for equilibrium problems. 1 ‘mention this because the foreword forthe First Edition endorses free-energy-minimization as if it solved al problems of numerical instability. I would remove this apparent endorse ‘ment as confusing, inappropriate, and uninformative for users ofthese tables. For example, the paper of White, Johnson, and Dantzig J. Phys. Chem. 28, 751 (1958)] does not address numeric stability in any way. Removing this endorsement would not diminish Dow's JANAF work. want to thank several people. All the Dow personnel did outstanding work, and several fellow federal employees helped with orchestrating the various contracts to nourish this finished product. In AFOSR, Joseph Masi, Robert Sperlein, and Leonard Caveny were always encouraging, Within the Bureau of Mines, then in ERDA, and finally in DOE, I was helped and encouraged by Daniel Bienstock, Irving Wender, Jim Hendrie, Alex Mills, Kermit Woodcock, and Mike Hogan, Pittsburgh, Pennsylvania Francis E. Spencer, Jr. April 1984 Pittsburgh Energy Technology Center Department of Energy « 4J.Phys. Chem. Ret. Data, Monograph 9 Preface to the Fourth Edition AS the Standard Reference Data Program at the National Institute of Standards and fechnology approaches its thirtieth year, the release of the fourth edition of the NIST- JANAF Thermochemical Tables provides not only a major update to this important reference work, but also a symbol of the long-term dedication of NIST and its scientists to improving the quality and accessibility of scientific data. First, let us address the importance of the NIST-JANAF Thermochemical Tables. This fourth edition continues to serve its original community, that is, the scientists and engi- neers who design rocket propellants. For this use, the updated tables offer additional species and in some cases, corrected data for older species. The use of the NIST-JANAF ‘Thermochemical Tables, however, now far transcends the original need. Today, as model- ing of complex chemical processes is becoming routine, NIST-JANAF information is an invaluable resource for reliable thermochemical data. Care of preparation and critical evaluation still form the essence of the compilation. New users are demanding new species, and the tables are being responsive to those demands. There is no other compre- hensive source of temperature dependent thermochemical data for inorganic species, certainly none of such high quality. From another perspective, this edition is an important milestone, for this publication again demonstrates the long-term commitment by NIST to providing evaluated scientific and technical data through its Standard Reference Data Program. Established by the Standard Reference Data Act of 1968, the program today operates data evaluation activi- ties in most areas of NIST’s scientific and engineering work ‘The Physical and Chemical Properties Division of the NIST Chemical Science and ‘Technology Laboratory (and its predecessors) has for many decades been committed to providing critically evaluated thermochemical data, The “International Critical Tables, “The NIST Tables of Chemical Thermodynamic Properties; Selected Values for Inorganic and C, and C; Organic Substances in SI Units,” and now the “NIST-JANAF Thermo- chemical Tables” are prime examples of the fruit of this commitment. ‘The scientific effort required to produce critically evaluated data is difficult for the ‘non-specialist to appreciate. Even though many thermochemical, experimental, and theo- retical techniques are well-developed, rarely does one individual measurement or calcula- tion provide “property data.” Instead most properties of substances come from repeated ‘measurements, done over time and by different groups, and it is the job of the data evaluator to reconcile conflicting information and extract standard reference data of the type presented in the NIST-JANAF Thermochemical Tables. Malcolm W. Chase was the responsible scientist forthe third and fourth editions, and the high quality of data contained in this latest edition is a tribute to his experience and skills as an evaluator. Finally, it should be noted that the change of name to the NIST-JANAF Thermochem- ical Tables is the result of greater involvement by NIST in supporting the new edition. Data work at NIST is a team effort, in this case, of the Physical and Chemical Properties Division and the Standard Reference Data Program. The NIST-JANAF Thermochemical Tables represent a renewed dedication on the part of both organizations to make sure that scientists and engineers in industry, government, and academe have access to numeric recommendations of known reliability, for use in research, development, and related technical activities. NIST is proud to present this data compilation to the technical ‘community. Gaithersburg, Maryland Richard F. Kayser January 1998 Chief, Physical and Chemical Properties Division and. John R. Rumble Chief, Standard Reference Data Program x 4. Phys. Chem. Ret. Data, Monograph 9 Contents Foreword...... Preface to the First Edition Preface to the Second Eaition vi Preface to the Third Edition % Preface to the Fourth Edition. x 1. Introduction... 3 2. History of the JANAF Thermochemical Tables 3 2.1, JANAF Panel Members and Reviewers. 4 22, Project Personnel... 5 3. Notation and Terminology. 5 3.1 Definition of the Standard State 6 32. Symbols . 6 333, Relative Atomic Masses and Natural Isotopic ompsiton of the Elements. 8 3.4, Fundamental Constants and Conversion Factors . 10 3.5. Temperature Scale. 10 4. Reference States and Conversions n 4.1, Reference State. un 42. Single-Phase and Multiphase Tables 5 n 43. Conversion to SI Units and the Standard-State Pressure 2 44. Boiling Temperature and the Standard-State Pressure. B ‘5. Evaluation of Thermodynamic Data 5 1B ‘5.1. General Evaluation Techniques. 4 6. Construction of the Tables ....... 16 6.1. Caleulational Methods... 7 6.1-1. Ideal Monatomic Gas « "7 6.1.2. Ideal Diatomic Gas . 18 6.13. Linear Polyatomic Molecule 18 6.1.4, Nonlinear Polyatomic Molecule 18 62. Dates 19 7. Additions, Revisions, and Corrections 19 8. Acknowledgments. 19 9. References . 5 20 10. Indices to the Tables... a 10.1. Description ofthe Chemical Formula Index tothe NIST Thermochemical Tables. ; , a 102, Description ofthe Chemical Name Index to the NIST-JANAF ‘Thermochemical Tables. vteeeeeeeees 21 103, Chemical Formula Index 2B 10.4, Chemical Name Index. 4 1 NIST-JANAF Thermochemical Tables (Arranged as in Chemical Formula Index). 39 ‘The Table of Contents is a cumulative listing of Parts I and Il Part I contains pp. 1-xt and 1-957 (Tables for Al-Co), and Part II contains pp. 959-1951 (Tables for Cr-Zr). 1 4. Phys. Chem, Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES 3 1. Introduction ‘The Fourth Edition to the NIST-JANAF Thermochemical ‘Tables has been assembled under the sponsorship ofthe Stan- dard Reference Data Program at the National Institute of Standards and Technology. It contains tables of recom- mended temperature-dependent values for the standard en- thalpy of formation, Gibbs (free) energy of formation, the logarithm of the equilibrium constant of formation, the heat capacity, entropy, enthalpy, and Gibbs energy function for 48 ‘elements and many of their compounds. This publication is a current collection of all tables issued through 1997 under contracts with the U.S. Department of Energy and the US. Air Force Office of Scientific Research, NASA, the JANNAF Combustion Subcommittee, and the Standard Reference Data Program. It supersedes the Third Edition,’ which, in turn, superseded the Second Edition, and the four supplemental ‘updates published in the Journal of Physical and Chemical Reference Data.™* ‘Numerous new and revised thermochemical tables are in- cluded in this collection. [Refer to See. 7] Unlike the Third Edition of these tables, the Fourth Edition is not a rewriting and a recalculation of al the tables; no attempt has been made to reanalyze the data for all tables. A continued effort was ‘made to correct all typographical errors from previous publ cations and to force an increasingly consistent style and for- mat. The tables adhere more closely to the current IUPAC recommendations on symbols and notation. The tables, as published in the previous Third Edition, are all based on the 1981 IUPAC™ and 1973 CODATA™ recommendations for relative molecular masses and fundamental constants. AS a result, @ comparison of a table in the Fourth and Third Editions and their previously published form (ie., same re sion date) will reveal differences: however, these result from the adjustments mentioned above rather than from a reanaly- sis of the data, For tables issued since the Third Edition, values of the fundamental constants and relative molecular ‘masses are based on the 1993 IUPAC” and 1986 CODATA® recommendations It should be noted that there is a revised set ‘of recommendations forthe fundamental constants due in late 1998. Also, it should be remembered thatthe relative molec- ular masses are reassessed and updated every two years. The effects of these changes will be discussed later. Al thermal functions have been calculated using the same auxiliary data, Following a similar procedure for the forma~ tion properties has introduced slight inconsistencies in those tables for which the formation properties were derived from the previous thermal functions. 2. History of the JANAF Thermochemical Tables Between 1955 and 1958, severe difficulties were encoun- tered by individuals attempting to conduct rigorous perfor- ‘mance calculations for propellant systems that gave mult phase combustion products characterized by complex chemical and thermal equilibria, Several of these approached the Armed Services requesting that a group be assembled to assess the validity of the calculation methods and thermochemical data which were being employed at that time. January 1958, the Armed Services jointly instracted the Solid Propellant Information Agency to organize the Joint “Army-Navy-Air Force Ad Hoc Panel on Performance Calcu- lation Methods and Thermodynamic Data. This panel, which consisted of 38 representatives of military facilities, defense contractors, and research organizations, terminated its opera- tions in June 1959, with a recommendation that future activi- ties under its purview could more appropriately be handled by 1 smaller working group. An additional recommendation in- cluded in the panels final report was that this working group initiate the establishment ofa thermochemical data compila- tion, evaluation, and dissemination program utilizing. the available personnel and facilities ofthe Dow Chemical Com- pany. On I September 1959, the Joint Army-Navy-Air Force ‘Thermochemical Panel was formed under the sponsorship of| the Bureau of Naval Weapons, Department of the Navy; Of- fice, Chief of Ordnance, Department of the Army; Air Re search and Development Command, Department of the Air Force; and the Advanced Research Projects Agency, Depart- ment of Defense. The panel operated in accordance with the Rules of Operations of Solid Propellant Panels as adopted by representatives of the above offices on 1 September 1959. The JANAF Thermochemical Panel Membership, which consisted originally of approximately 15 individuals with spe- cial experience in the technological subject under panel purview, met atthe Pentagon on 16 November 1959, at which time plans forthe thermochemical compilation project were reviewed and the project formally initiated. Urgency required that large set of consistent tables be assembled as quickly as possible. Computer programs had to be developed, and at first it was not possible to adequately assess the input information for every table. When the original data were evaluated, the table was printed on white paper; otherwise, the table was printed on gray paper. By the end of| 1960, the first set was ready for distribution to some 1000 qualified recipients. For a number of years, atthe end of each quarter, a supplement was issued which contained additional {ables and revised tables. Some of the gray tables were revised to white tables ‘The distribution of quarterly supplements continued through 31 December 1967, at which time the distribution shifted to semiannual supplements. Simultaneously, the tables were prepared under the auspices of the Interagency Chemical Rocket Propulsion Group, Working Group on Thermochem- istry. On 31 December 1970, the working group became the ‘Ad Hoc Working Group on Thermochemistry. By 30 June 1971, the tables project was sponsored by the U.S. Air Force Office of Scientific Research (AFOSR) and prepared under the advice and assistance of @ thermochemistry group, re- ferred to as reviewers. In late 1976, the U.S. Energy Research and Development Administration (now reorganized to be the US. Department of Energy) joined in sponsoring the tables J. Phys. Chom. Ret. Data, Monograph 9 4 MALCOLM W. CHASE ‘The distribution reverted to a quarterly schedule with an ex- panded list of reviewers. AFOSR and DOE jointly funded this activity until late 1982. AFOSR continued as the sole sponsor until 1986. From 1967 through 1985, the JANAF Thermochemical Tables have been sponsored by the U.S. Air Force Office of ‘Scientific Research and the U.S. Department of Energy under the following contracts: ‘Air Force Contracts Department of Energy Contracts F04611-67-C-0009 DE AC22-76ET10637 FO4611-70-C-0028. DE AC22-81PC4IS14 F44620-70-C-0104 F44620-75-C-0048 F49620-82-C-0016 In addition, there was an interagency transfer of funds, from AFOSR to DOE, in the period 1976-1981. In 1970 the output of the IANAF project was incorporated into the National Standard Reference Data System, a national program on evaluated physical and chemical data which is coordinated by the National Institute of Standards and Tech- nology. Since that time the JANAF Thermochemical Tables have been disseminated as part of the Journal of Physical and Chemical Reference Data. Loose-leaf supplements were ter- ‘minated with the publication of the Third Edition. In January 1986, the JANAF Thermochemical Tables pro- ject transferred from the Dow Chemical Company to the National Institute of Standards and Technology. Funding since 1986 has come in large part from the Standard Refer- ‘ence Data Program, with additional contracts with NASA, JANNAF Combustion Subcommittee, and the U. S. Army. Updates to this Fourth Edition are being made in separate articles, many of which (but not all) are to be published in the Journal of Physical and Chemical Reference Data 2.1. Members of the JANAF Thermochemical Panel (1959-1961) and the JANAF Thermochemical Working Group (1961-1964) T. O, Dobbins, Advanced Research Projects Agency (Past Chairman) W. H. Jones, Institute for Defense Analyses; Aerospace Corporation (Past Chairman) W. G. May, Institute for Defense Analyses; Esso Research ‘and Engineering Company (Past Chairman) . W. Beckett, National Bureau of Standards (Vice Chairman) G. W. Avery, Chemical Propulsion Information Agency (Past Secretary) B. K. Farris, Chemical Propulsion Information Agency (Past Secretary) T. L, Reedy, Chemical Propulsion Information Agency (Secretary) B.J. Alley, Army Materiel Command P. W. Bender, University of Wisconsin 'W. A. Bemett, Bureau of Naval Weapons J. Phys. Chem. Ref. Data, Monograph 9 own, Hercules Powder Company Funk, Jet Propulsion Laboratory Gordon, Thiokol Chemical Corporation Gordon, Aerojet-General Corporation Greene, North American Aviation . Henderson, Atlantic Research Corporation . Hildenbrand, Philco Corporation Margrave, University of Wisconsin ”. McCullough, U.S. Bureau of Mines . Nichols, Jr, Jet Propulsion Laboratory CC. Selph, Air Force Systems Command D.R, Stull, Dow Chemical Company ‘The Thermochemical Working Group of the Interagency ‘Chemical Rocket Propulsion Group (ICRPG) has consisted of the following at various times during its existence (1964- 1969). wespoersos PRS pereers Members I.E, Masi, Air Force Office of Scientific Research (Chairman) C. W. Beckett, National Bureau of Standards (Vice Chairman) T. 0. Dobbins, Advanced Research Projects Agency S. Gordon, National Aeronautics and Space Administration R. Jackel, Office of Naval Research J. Murrin, Naval Ordnance Systems Command R. Odom, Army Materiel Command C.C. Selph, Air Force Rocket Propulsion Laboratory D. Squire, Army Research Office Participants G. S, Bahn, Marquardt Corporation B. Brown, Hercules, Inc. H. F, Calcote, AeroChem Research Laboratories J.P. Coughlin, Aerojet-General Corporation J. 8. Gordon, Atlantic Research Corporation D.R, Douslin, U.S. Bureau of Mines M. Farber, Space Sciences, Inc. R. M. Fristrom, Applied Physics Laboratory CC. B. Henderson, Atlantic Research Corporation D. L. Hildenbrand, Douglas Aircraft Company J. L, Margrave, Rice University W. G. May, Esso Research and Engineering Company W. Mitchell, Thiokol Chemical Corporation C.F, Robillard, Jet Propulsion Laboratory L. Schieler, Aerospace Corporation . H. Shomate, Naval Weapons Center D.R, Stull, Dow Chemical Company M. Zimmer, Naval Ordnance Station Secretariat (Chemical Propulsion Information Agency) T. Gilliland M, McCormack T.L. Reedy In the period 1969-1984, various scientists donated their time 0 critique the loose-leaf supplements to the JANAF NIST-JANAF THERMOCHEMICAL TABLES 5 ‘Thermochemical Tables prior to their distribution. Their ef- forts certainly increased the quality of the tables. As of Janu- ary 1982 the reviewers of the JANAF Thermochemical Ta bles were: DOE Reviewers Francis E, Spencer, Jr., DOE/PETC Combustion Technical Division Joseph W. Martin, DOE/METC, Coal Projects Manage- ‘ment Division ‘Thomas C. Ehlert, Marquette University R. Howald, Montana State University Fred C. Fehsenfeld, NOAA Environmental Research Laboratory Gerd Rosenblatt, Los Alamos National Laboratory Martin Steinberg, University of California, Santa Barbara C. B. Alcock, University of Toronto J. Brian Pedley, University of Sussex Malcolm H. Rand, AERE Harwell. AFOSR Reviewers David White, University of Pennsylvania W. L. Worrell, University of Pennsylvania Stanley Abramowitz, U.S. National Bureau of Standards David A. Ditmars, U.S. National Bureau of Standards H. M. Rosenstock, U.S. National Bureau of Standards Leonard Caveny, AFOSR/NA, Bolling AFB John L. Haas, Jr., U.S. Geological Survey John S. Gordon, TRW Energy Systems Joseph F. Masi, AFOSR (retired) Sanford Gordon, NASA Lewis Research Center Edgar F. Westrum, Ir., University of Michigan William D. Good, DOE/BETC R. H. Hauge, Rice University John L. Margrave, Rice University ‘Milton Farber, Space Sciences, Inc. Curtis C. Selph, AFRPLILKDH Donald L. Hildenbrand, SRI International Leo Brewer, University of California James P. Coughlin, Aerojet Tactical Systems Co. N, A. Gokcen, U.S. Bureau of Mines, AMRC 2.2, Project Personnel ‘The Tables began under the direction of Daniel R. Stull in 1959. Major contributions in the first two years were made by ‘Thomas E. Dergazarian, Samuel Levine, and Louis A. DuPlessis. In 1969 Harold Prophet succeeded Daniel R. Stull 4 project director and continued in that position until his ‘untimely death in late 1972. Malcolm W. Chase has been project director since late 1972. ‘The following professional personnel of the Dow Chemical Company have been involved in the preparation of the JANAF Thermochemical Tables: Project Director, D. R. Stull Project Director, H. Prophet 1959-1969 1969-1972 Project Director, M. W. Chase 1972-1985 P.A. Andreozzi 1980-83, I. Chao 1961-69 IL, Curnutt 1969.79 T. E, Dergazarian 1959-63 C. A. Davies 1980-85 JR. Downey, Ir 1976-85 L. A. DuPlessis 1960-61 D. J. Frorip 1983-85, S.T. Hadden 1962 AT. Hu 1965-70 B.H. Justice 1964 G.C. Karis 1965-68 S. Levine 1960-61 R.A. McDonald 1971-85, FL. Oetting 1961 R. S. Orehotsky 1963-64 R. V. Petrella 1961-62 E. W, Phillips 1963-66 J. A. Rizos 1962-63, G.C. Sinke 1962,65,69,70 A.C. Swanson 1962-64 A.N, Syverud 1963-84 H.K. Unger 1963-64 E. A. Valenzuela 1975-81 LC. Walker 1971-73 D. U. Webb 1967-68 S.K. Wollert 1963-65, ‘We also wish to mention the valuable assistance in the typing of these Tables of Norma Dumont, 1959-64; Viola E. Harrington, 1964-66; Carol S. Scheffier, 1966-67; Wildene B. Harris, 1967-68; Mary J. Walter, 1968-71; and for the time period of 1971-78 of Joan Weldon, Cheri Snow, Barbara Boman, Sheila Knoerr, Patricia Grochowski, and Lisa Ittner. For the years 1978-1985 Betty Clark, Jan Crouch, and Rhoda Toth have typed the tables. Isabel Carr provided valuable services to the group in abstracting, searching and ordering documents, and proofreading the Tables for the Second Edi- tion, For the period 1978-1985 Dana Donley, Debbie Simp- son, Marge Sheets, Barbara Meier, Diana Scribner, and Anne Schmidt have provided similar assistance. Milton D. Marks was very instrumental in all computer aspects of this project in the 1980s. In the time period of 1985 to 1998, technical contributions have been made by Stanley Abramowitz and David Neumann, Additional help in titerature searching, data collection, and data entry has been provided by Cindy Jackson, Rhoda Levin, ‘and Sabina Crisen, 3. Notation and Terminology The symbols and terminology for physicochemical quanti- ties and nits are those recommended by IUPAC through its Physical Chemistry Division." For the thermodynamic nota- tion needed but not specified by these two sources, the recom- ‘J. Phys. Chem. Ref. Data, Monograph @ 6 MALCOLM W. CHASE ‘mendations of the Bulletin of Chemical Thermodynamics" are used. Similarly, for spectroscopic nomenclature, the com- ‘mon practice of Moore” and Herzberg!” is followed 3.1, Definition of the Standard State This description of the standard state is an abbreviated version of that given by the IUPAC Physical Chemistry Divi- sion. ‘Absolute values of some thermodynamic quantities are un- known. Only changes in values caused by changes in parame- ters such as temperature and pressure can be determined. It is therefore important to define a base line for substances, to which the effect of such variations may be referred. The standard state is such a base line. The properties of these standard states are indicated by use of the symbol. For a pure substance the concept of standard state applies to the sub- stance in a well-defined state of aggregation at a well-defined but arbitrarily chosen standard pressure Historically, the defined pressure for the standard state, ie., the standard-state pressure, had been one standard atmosphere (101 325 Pa). With the growing use of SI units, continued use of the atmosphere is inconvenient. IUPAC has recommended ‘that the thermodynamic data should be reported for a defined standard-state pressure of 100000 Pa. The standard-state pressure in general is symbolized as p®, Previously all JANAF thermochemical publications prior to the Third Edition, p® was taken as 1 atm. Beginning with the Third Edition of the JANAF Thermochemical Tables, p° is taken as 100 000 Pa (1 bar), 1 should be understood thatthe present change in the standard-state pressure carries no implication for “standard pressures" used in other contexts, 8 the convention that “normal boiling points” refer to a pressure of 101 325 Pa (1 atm. ‘The change of the customary value of p® from 1 atm (101 325 Pa) to 1 bar (100 000 Pa) results in small alterations in standard values of some thermodynamic quantities for all substances. For condensed phases the magnitude of these alterations is nearly always negligible in comparison with the uncertainty of current data. However, the alterations in values of entropy and the Gibbs energy function for a pure gaseous substance and of the Gibbs energy of reaction for a reaction involving gaseous species may not be negligible. This will be discussed in detail later (Sec. 4.3). Hence, in all the tables appearing in this publication the standard state for a pure gaseous substance is that of the substance as an (hypothetical) ideal gas at | bar; the standard state for a pure liquid substance is that of the pure liquid under a pressure of 1 bar; the standard state for a pure solid sub- stance is that of the pure crystalline substance under a pres- sure of 1 bar. Since an enthalpy measurement is made as a difference between an inital and a final state, the reference temperature for enthalpy must be arbitrarily chosen. It is taken to be 298.15 K in all tables. Refer to the discussion of types of thermochemical tables for further details (Secs. 4.2 and 6) ‘J. Phys. Chem. Ref. Data, Monograph 8 3.2, Symbols States of aggregation ‘The symbols and their corresponding descriptions for the states of aggregation are exactly those given by IUPAC.™® ‘They are rewritten here for the convenience of the reader. Single letters are used to denote the three basic states of aggregation, gas, liquid, and solid, while combinations of letters are used for more subtle descriptions of states. 88 oF a vapor liquid solid condensed phase (ie. ether the solid or the liquid state) A fluid (i.e. either the gaseous or the liquid state) cr crystalline solid; where polymorphism occurs, it ‘may be necessary to augment the symbol er with a descriptor for the crystal modification under discussion; the preferred descriptors are Roman ‘numerals, with textual definition of the crystallo- sraphic significance of the numerals used am amorphous solid vit vitreous substance (a glass) mon monomeric form pol polymeric form (in many cases the monomeric or polymeric character of the entity will be clear from the context without the symbol and the sym- bol should be used only in cases where ambiguity ‘might result) sin solution; in many contexts it will be clear whether a liquid Solution or a solid solution is meant, but where this is unclear it must be made clear by supplemental notation aq solution in which water isthe solvent (an aqueous solution); in the past this symbol has sometimes been used to denote an infinitely dilute aqueous solution, but infinite dilution should hencefor- ‘ward be denoted by the extra symbol =. sat saturated; the state of equilibrium between phases, whether of a pure substance ora system of ‘more than one component. gece Processes ‘The symbols and their corresponding descriptions for pro- ‘cesses are exactly those given by IUPAC.” The remaining six processes are denoted by the symbols recommended by the Bulletin of Chemical Thermodynamics." The use of spe- cial symbols to denote a process are as follows: vap vaporization (evaporation) of a liquid sub sublimation (evaporation) of a solid fus melting (fusion) of a solid tts transition of one solid phase to another mix the mixing of fluids sol the process of solution (dissolution) r ‘chemical reaction in general NIST-JANAF THERMOCHEMICAL TABLES 7 e combustion reaction; also can denote critical properties t ‘reaction in which a compound is formed from its elements (formation) a 2 process in which a substance is separated into its constituent gaseous atoms (atomization) dem a process in which a substance decomposes (not sven by IUPAC) soa process in which a substance dissociates (not sven by IUPAC) dim a process in which a substance dimerizes (not sven by TUPAC) Gil the dilution of a solution st lass transition (not given by TUPAC) hhyd hydrolysis (not given by TUPAC) ion ionization (not given by IUPAC) Fundamental Constants ¢ speed of light in vacuum h Planck constant Na ‘Avogadro constant e ‘elementary charge F Faraday constant R ‘gas constant Te absolute temperature of “ice point" k Boltzmann constant e second radiation constant Units cal calorie ev electron volt g-atom a mole of atoms 3 joule K kelvin kcal —_kilocalorie WI kilojoule mol mole L liter ‘Mathematical Quantities In logarithm to the base Ig logarithm to the base 10 (log) Spectroscopic Quantities ‘The spectroscopic symbols, use, and description follow the well-established practices of Moore and Herzberg." ‘These sources provide more extensive discussion as to the meaning and use of the various spectroscopic quantities. ‘The measured quantities often are reported in the literature for a specific isotopic molecule. The thermochemical tables in this publication normally use spectroscopic information for a natural isotopic abundance ‘*molecule.”* Care should be exer- cised in noting to which molecule the spectroscopic data pertains Angstrom AP appearance potential ‘J. Phys. Chem. Ret. Data, Monograph & Bo, B rotational constant D centrifugal distortion constant Ds dissociation energy is defined as the enthalpy of the ground-state products relative tothe low- est existing level of the molecule; Df = Aui® OK). B ionization energy (IP) Ex electron affinity (EA) 8 {quantum (or statistical) weight of the ith elec tronic state; quantity is the product of the spin ‘multiplicity and state degeneracy of the elec- tronic level under consideration Tas Tos le principal moments of inertia of a molecule k Hooke’s law force constant n number of potential maxima in an internal rota- tion; aso refers to principal quantum number in describing energy levels of atoms x ‘number of atoms in molecule bn internuclear distance (for the ‘equilibrium’ structure of the molecule) Vo potential barrier to internal rotation a first-order rotation-vibration interaction con- stant ith electronic energy level symmetry number reduced mass of the molecule observed vibrational fundamental vibrational fundamental for infinitesimal ampli- tude 2%, @.Ye vibrational anharmonicity constants gcras Thermodynamic and Other Quantities A relative atomic mass (atomic weight) G ‘molar heat capacity at constant pressure CG molar heat capacity at saturation AU change in internal energy AG change in Gibbs energy, G = H - TS =U + PV TS AH change in enthalpy, H = U+ PV K equilibrium constant M, relative molecular mass (molecular weight) Pp pressure Tr temperature, in kelvin ' temperature, in degrees Celsius (°C) v volume A indicates the increment in a given property for a given process or reaction, taken as the value for the final state (or sum for the products) less that for the initial state (or sum for reactants) Av? represents the standard enthalpy of formation, which is the increment in enthalpy associated with the reaction of forming the given com- ound from its elements in their reference states, with each substance in its thermodynamic stan- dard state at the given temperature. 8 MALCOLM W. CHASE Experimental Method Techniques dsc differential scanning calorimetry dta differential ermal analysis emf electromotive force esr electron spin resonance le gas-liquid chromatography pc gel permeation chromatography infrared spectroscopy nmr nuclear magnetic resonance tga thermogravimetric analysis LLE liquid-liquid equilibria VLE vapor-liquid equilibria \VPixxxx vapor pressure/experimental technique Jebul = ebulliometric ‘Knud = Knudsen effusion Istat = static ‘Kems = Knudsen effusion-mass spectrometry ‘Rete = Knudsen effusion-torsion effusion ‘tran = transpiration Lang = Langmuir free evaporation /Lams ~ Langmuir-mass spectrometry 3.3. Relative Atomic Masses and Natural Isotopic ‘Composition of the Elements ‘The Table of Atomic Weights of the Elements 1981” is, reprinted below, Added to this list are the relative atomic 4J. Phy. Chem. Ref. Data, Monograph 9 ‘masses for the electron (¢-) and deuterium (D). The relative atomic mass forthe electron is given by Cohen and Taylor." ‘The 1981 report on atomic weights” includes a complete review of the natural isotopic composition of the elements and ‘also tabulates the relative atomic masses for selected radioiso- topes. This information is required for the conversion of spec- ‘roscopic data from that corresponding to specific isotopes to the naturally occurring isotopic abundance. For tabulations issued with dates later than 1985, more recent values are used. ‘As in the IUPAC report, values in parentheses are used for radioactive elements whose relative masses cannot be quoted exactly without knowledge of the origin of the elements; the Value given isthe atomic mass number of the isotope of that clement of longest known half life. Alternatively, the relative atomic mass ofthe isotope with the longest known half life or that of a commonly used isotope could be listed, since the relative atomic masses of the individual isotopes are accu- rately known, ‘As mentioned in the Introduction (Sec. 1), for tables issued since the Third Edition, values of the molecular masses are based on the 1993 IUPAC recommendations. NIST-JANAF THERMOCHEMICAL TABLES ‘Table of relative atomic masses ofthe elements, 1981 {Pare Appl Chem. $5, 1101 (1983, alphabetical order, based on the relative atomic mas, A(%C) = 12) Relave Relative atomic atomic some atomic Name Symbol number ass Name Symbol umber mass aia ae @ aan wereany fg w 70 Aluminum al a 2598188 Molybdenum Mo a 95.98 ‘America am 95 28) Neodymium Nd o 14424 Antimony (Sibiom) Sb si 12175 Neon Ne 10 20.179 Argon ar 6 39948 Neptuno Np 3 237.0482 Arsenic ae 3 749216 Nickel N 28 58.69 ‘Asiaing at as 210) Niobium Ny a 92.9064 Barium Ba 56 137.33 Nirogen N 7 14.0067 Berkcium Bk 7 am obeium No voz 259) Beryl Be 4 901218 Osmism os 6 1902 Bismuth Bi 8 ‘Oxygen ° 8 159994 Boron 8 5 Palla Ps «6 106.42 Bromine Br 35 Phosphorus P Is 3097376 (Cadmium cs 8 112418 Piatiname B 18 50 caesium G 55 329054 Platonian Po 94 ass) Caleiom co 20 2008 Polonia Po 4 (200) Califoriom cr 38 @siy Poussum (Kalo) K 9 39.0983, Carbon c aon Prseodymiam Pr 38 1409077 Cerium ce 8 ore Prometium Pm 6 as) Chlorine a "7 35.453 Protciniam Pa 31 231.0389 CCheomiam cr 24 51996 Radium Ra 8 226.0284 Cobalt co n sk9312 Radon Ro 36 em) Copper co » 3.586 Rhenium Re 1s 186207 CCuriom Gm 96 ea Rhodiam Rh 45 128055 Deuteriam D 1 2018102 Rubidiom Rd 37 85.4678 Dysprosiom Dy « 16230 Rutheniam Ru 4 to1o7 Einseniom % (232) Samarium Sm 6 150.36 Etecroa © (0.000538 58 | Seandiam se a 4469559 Erbiam Er « 16725 Selenium se 34 1896 Europium EB 3 15196 Silicon Si ry 280855 Fermin Fn 100 (25) Silver ag a 107.8682 rine F 5 18998403 Sodivm (Natium) Na u 2298977 Franc Fe 37 223) se 38 a18 Gadotiniam Ga 157.25 s 6 3206 Gallium Ga on Ta % a0 9679 Gennaniom Ge 239 “Teehntian te 3 8) Gala ay 6566s Tella Te 2 12780 Hateiam Hr 178.9 Terbiom h 6 1589254 Helium He 4.00260 Thallium w a 204388 oti Ho tea9304 Thorium m 0 2320881 Hydrogen H 00794 Thaliom T™ e 1689342 Inaium In masz Tin Se 50 11869 Todine r 1269085 Titaniom n 2 4738 1igium ir 19222 Tungsten (Wolfram) W 4 eas leon Fe 55847 (Waniexiom) (Un 106, 263) Keypton ke 33.80 (asin) (Uap) 108 (202) Lathan L 13.9055 (Waniquadiom (nq) 104 es) Lawrenciam o 20) Uranium u 92 238.0289 ead Pb 2012 Vanadium v 2% souls hive u 3 oat Xenon Xe 34 129 team ty 1 14967 Yuerbim Y 70 17304 Magnesia Mg. 2 24305 Yeuium y 2 8.9089 Manganese Mo 25 543380 Zine 2 30 638 Medeleviom Mi 101 (258) Zircooium a “ 91m ‘J. Phys. Chem. Ret. Data, Monograph @ 10 MALCOLM W. CHASE 3.4 Fundamental Constants and Conversion Factors ‘The numerical values of the fundamental constants used in ‘our calculations are those obtained by Cohen and Taylor" based on a least-squares adjustment of data existing in 1973. ‘These values have been adopted by CODATA.* ‘As mentioned in the Introduction (Sec.1), for tables issued since the Third Edition, values of the fundamental constants are based on the 1986 CODATA recommendations.” Fundamental constants Quant Symbot Value Speed of ight in vacuum € 299 792 458(1.2) ms Planck constant h 61626 176(36) X 10™3 s han 1.088 586 757) x 10°" 3s Avogadro constant M 6022 04531) x 10” mol! Elementary charge ‘ 1602 189 246) x 10°" © Faraday constant. Ne Fr 91648 486(27) x 10" C mol Absolute temperature of "ice point," 0 °C To 2731500 K Molar gas constant ® 8314 4126) J moll K"! Boltzmann constant, RVs k 1380 650(48) 10-8 JK Second radiation constant, hek™ © 1a88 786(48) x 10-* m K “Numbers in parentheses are the one standard deviation uncertainties in the last digits of the quoted value (Conversion factors for energy-related nits. 1973 CODATA constants v ks mot eal mot"? (per motecue) on Mite Tia mor H 0259 0057 ‘010 368 35 a3 7 2506 069% 1h 1 keal mol" 4.186 ' 0.083 364 35 349.7551 08s 539 x 107 eV (per molecule) 96.4846 25,06036 1 065.479 2.417 970 x 108 EMH 3990313x 10" 9ss7o77 x Wo 135 701 x 10° Basses x10 Lem"! 2011 962 66 2.859 144 10- 1.239 852 x 10°* ' 2997 926 x 108 1K (degree) 831441 x10 1987 19 x 10"? 8.517 349 10 0695 0310 # 2.083 649 x 10% ‘ harwee 2625.500 27.509 5 27211 606 2194745 x «679 68a x 10? I rydberg 1312750 3137547 13.605 603 ovr 373 x 10° 3.289 842 > 10" “This value is inverse of the second radiation constant (hei = ey" = 0695 030 4 3.5. Temperature Scale Since the NISTJANAF Thermochemical Tables deal with properties that vary with temperature, the temperature scale is of significance. The International Temperature Scales are de- vised to approximate, as closely as possible, the absolute thermodynamic (kelvin) temperature suggested by W. Thom: son (Lord Kelvin) in 1854. The International Temperature Scale is established by the Comité International des Poids et Mesures (International Committee of Weights and Measures). ‘There have been four international temperature scales: The International Temperature Scale of 1927,"* The International ‘Temperature Scale of 1948 which was renamed the Interna- tional Practical Temperature Scale of 1948 (IPTS-48) in 1960,°"® ‘The International Practical Temperature Scale of 1968 (IPTS-68)" and The International Temperature Scale of 1990 (ITS-90). ‘Our concern in the preparation of the NIST-JANAF Ther mochemical Tables is to adjust any experimental measure ments to the thermodynamic scale. In practice, this means ‘J. Phys. Chem. Ref. Data, Monograph 8 converting (0 the ITS-90 scale since it is the currently ac- cepted closest approximation to the thermodynamic scale. To facilitate temperature adjustments, the article by Comra- ceini® was used for the 1927 10 1948 conversions and the article by Douglas” for the 1948 to 1968 conversion. Guild- ner and Edsinger* included a plot showing the deviation of IPTS.-69 from the thermodynamic temperatures from 273.16 to 730K. For conversions to the current scale (ITS-90), there are numerous articles wiich discuss the conversion of exper- {mental data or smoothed results to the new temperature scale. deal-gas tables of thermodynamic properties derived from statistical mechanics are based on the thermodynamic temper- atures (as well ason the values ofthe physical constants used) and are hence independent of any practical temperature scale. ‘The enthalpy of formation, Gibbs energy of formation, and logarithm of the equilibrium constant might depend on tem- perature-adjusted data, For condensed phase tables, the temperature scale conver- sion is often not necessary and is not made since the correc tion would be small compared with the uncertainty in the data. NIST-JANAF THERMOCHEMICAL TABLES " 4. Reference States and Conversions ‘There are three types of tables included in this publication: single-phase, multiphase, and reference state tables. The ta- bles are clearly labeled as to the type at the top of each page and by the state designations associated with the chemical formula, The reference state can involve a single phase or rmultiphases. The major difference between a multiphase table and a single-phase table is the existence of a discontinuity in each function (or in its first derivative) ata first-order transi- tion temperature. 4.1, Reference State A related sot of thermodynamic property tables requires, tat there be a reference table of the thermodynamic proper- foreach element to which all other forms of that element 6 any compound involving that element may be referred. 1 the temperature range of interest (0 K 0 6000 K herein) can be represented by a single phase for that material (say hydro- gen) the tabulated values in the reference table willbe smooth and regular. Ifthe temperature range of interest includes more than one phase (say magnesium), there will be a solid phase {from 0K to 923 K, the meting temperature), aliquid phase (©23 K to 1378 K, where the vapor pressure reaches 1 bar), and a gas phase (1378 K to 6000 K), andthe tabulated values in the reference table will be discontinuous at these tempera- tures or phase boundaries. Practical usage dictates that in so far as possible the phase most stable at 1 bar pressure be selected. This practice is followed in these tables, and does lead to discontinuities in the thermodynamic functions. Aten- tion is called to these discontinuities in the reference state tables by insertion of a comment as tothe type of transition a the temperature of the phase transition. Since these tables deal with ideal gases, the pressure is really the fugacity. Calculating a boiling temperature as the temperature at Which AngG° = 0 for the process Mgi))->Mg(g) corresponds to an (ideal) fugacity of 1 ber. This will differ from the eal (observed) boiling point at | bar Which is also different from the real (observed) boiling point at | atm, Each ofthese “three boiling points" corresponds to a different AG? value With the use of f and ®, as in Arf, the implication is that both the compound in question and its constituent elements are in standard states and that the elements, moreover, are in their reference states: for any given temperature the reference states of the elements will normally be those that are stable at the chosen standard-state pressure and at that temperature. A resulting feature of tabulations of A,” and 4G" as functions ‘of temperature for compounds is that discontinuous changes are Sometimes to be seen; these correspond to changes inthe stable reference states of the elements, as phase-transition temperatures are passed. Thus, values of Ai? (SO:Cl,8) ‘would show discontinuous changes a three temperatures cor. responding tothe transitions S(er)»S(cr.l), S(er.) 80, and S()91/2Sa(g), where refers to rhombic and Il 10 mon- ‘clinic crystal forms. 4.2. Single-Phase and Multiphase Tables A multiphase table contains the data for two or more phases of a pure substance. Each phase is limited to the temperature ‘ange in which itis more stable (ie, has @ lower 4,G° than the other phases in the table). There are discontinuities in the Properties C3, $°, and H® at the temperatures where each phase transforms (AG® = 0) to the next phase. Alternatively, the properties of a pure substance can be given in a series of tables where each table is devoted to a single phase. Single- phase tables do not have discontinuities in the properties C, SS", and H° at transition temperatures. Moreover, the proper- ties are extrapolated beyond the transition temperatures into regions where that phase is less stable than its other phases. ‘These characteristics of continuity and extrapolation of prop- erties lead directly to the advantages and problems of single phase tables. The enthalpy of formation and Gibbs energy of formation may have discontinuities, even in single-phase ta- bes, corresponding to transitions in the reference states. ‘Single-phase tables are more convenient than multiphase tables in certain computer applications. Interpolation and ap- proximation (curve fitting) apply directly to the continuous properties ina single-phase table, Multiphase tables must first be divided into segments using the stored values ofthe transi- tion temperatures; then interpolation and approximation must, be limited to the temperatures in the pertinent segment. ‘Single-phase tables are essential in uses that involve un- stable phases. This includes phases that persist in a metastable region or those that are unstable at all temperatures. [Such cases abound in the real world, Single-phase tables ae often applied to solid-slid or solid-liquid equilibrium in mixtures, where an unstable phase is “stabilized” in the presence of ‘other components. Analysis of such equilibria often requires liquid or solid properties that are many hundreds of degrees into the metastable region of each pure phase. Single-phase tables are designed to supply these properties, but their prepa- ration is not trivial. The NIST-IANAF Thermochemical Tables often include ‘estimated glass transitions in the liquid tables. The glass tem- perature is usually assumed to be ~0.7 times the melting temperature. The heat capacity ofthe glass is usually assumed to be equal to that of the stable crystalline phase, since exist- ing glass data show a decrease in C; to values near those of the erystal, Such tables ar, in fact, not single-phase tables but two-phase glass-liquid tables. ‘The gla transition is of practical concem when thermo- chemical tables are used near the glass transition temperature cof any of the pure liguids. Although the ratio of the glass temperature to the melting temperature can vary from perhaps, (0.35 to >08, it often is ~0.7. Temperatures this low are not ‘uncommon when tables for liquids are used in the analysis of binary or multicomponent phase diagrams. It is important to ask whether glass transitions should be included in liquid tables intended for such use. Estimated ‘lass transitions are included for two reasons: the transition is usually observed in supercooled liquids and its inclusion avoids an entropy paradox. The first reason presumes that ‘J. Phys. Chem. Ref. Data, Monograph & 12 MALCOLM W. CHASE glass transitions do occur but cannot be observed in liquids that readily crystallize. The more compelling reason is the avoidance of the paradox in which the entropy of the super- cooled liquid (a disordered state) becomes less than that ofthe stable crystalline state ‘The choice remains as to what temperature and what phase should be used as the reference point for enthalpy in the extrapolated single-phase tables. Since 298.15 K was adopted as the reference temperature for multiphase and reference state tables, there is strong incentive for retention of that temperature in single-phase tables. The choice has been made tohave the reference at the same arbitrary point in each phase, Thus, the JANAF Thermochemical Tables use a reference temperature of 298.15 K in the table forthe high-temperature phase even when that phase is not stable at 298.15 K. Enthalpies at all temperatures depend on the arbitrary ex- trapolations needed to relate the observed data tothe reference temperature. Each single-phase table has a different reference AW? dependent on an arbitrary extrapolation of enthalpy. For the reference temperature of 298.15 K, the enthalpy at T-00 iis always negative, This means that the function =(G° ~ HT approaches positive & at T-> 0 and is therefore difficult to interpolate near T— 0. 4.3. Conversion to SI Units and the Standard-State Pressure In all previous JANAF Thermochemical Tables, the stan- dard-state pressure was one atmosphere (101 325 Pa) and the unit of energy was the thermochemical calorie (4.184 J) For this publication, the standard-state pressure is changed to one bar (100 000 Pa) and the energy unit tothe joule. The values from previous JANAF tabulations have been converted as described below. This information is provided not only to make clear the correspondence between this publication and previous JANAF Thermochemical Tables but also 10 assist, the reader in making comparisons with other tables. This information isthe same as that provided in “The NBS Tables of Chemical Thermodynamic Properties." Conversion of Values in Calories 10 Joules For the energy units the defined conversion factor of 4.184 Fecal is used. Conversion for Change in Pressure ‘The following expressions define the effect of pressure on the properties of all substances. (Hap) = V — T(AVIAT), = VOL ~ a), (8Gylap yn = ~ TEVIAT), (Slap = ~ Va= ~ (VAT), (Graph =V, LIV\@VIAT), For the small pressure change from I atm to 1 bar, the pressure coefficients may be taken as constants for condensed phases. There are no condensed phase cases in this publica- ‘J. Phys. Chem. Ref. Data, Monograph 9 tion for which the pressure coefficients are large enough to affect the tabulated values. Typical values of « for solids are 10"* to2 X 10*K~ and V< 10-? m’ mol”. For ideal gases, V = RTip and a = RipV = \/T. The pressure coefficients for gases are large enough to affect high-accuracy data, In prac- tice the only properties tabulated here that are affected are SZ) and ~(G°CT) ~ H°Q298.15 KIT for all gases, and AGT) and Ig Ki for any substance whenever gases are involved, “The conversion equations used for the change in standard- state pressure are listed below together with some that apply to thermal functions. Superscripts ° and * denote values at 1 bar and 1 aim, respectively. These equations apply to the small change in pressure from 1 atm to 1 bar. For all substances, exactly for ideal gases and within the limit of experimental inaccuracy for all other phases: AdH*(T) ~ Ad*(T) = 0, WC) ~ HCE) ~ HT) ~ HT) = 0, GHD) ~ CHT) =0, where 7; is a reference temperature. For condensed phases, within the limit of experimental inaccuracy: ) = SMT) =0 GT) - GUT) =0 For substances that are gaseous: SUT) = ST) = R In p*ip® 101325 " 700.000, =k 0.109 444 J-K-' mol”, For substances that are gaseous at T but may of may not be ‘gaseous at 7 = (GUT) — HTT + (G4) - HTT. = Rin p*ip® as for S. [G*) ~ G(T) ~ (64) - GT) = R(T Tn pip’, where T > T, > T, and 7, is the temperature at which the function begins to apply to the ideal gas, usually the boiling temperature at 1 bar. For each substance with gases in its formation reaction: AGT) - AG*T) BRT In 1.013 25 = =0,082 63 8 KI mot" at 298.15 K. Where 6 is the net increase in the number of moles of gas in the formation reaction. NIST-JANAF THERMOCHEMICAL TABLES 13 Conversions for Entropies of Gases Tocaven tom SBS MPN aot te Ue gop ; 7K mol a Sigj am, = 010 40 sug. Mr : Senseo, sais Sig amy ee 13-010 anyaise '* enuopy for gas at 01 MPa in HK mo ‘8+ entropy fora gas a1 atm in cal met SS entropy fora gas att aum in FK"! mol . Boiling Temperature and the Standard-State Pressure In these tables, the defined pressure for te standard state is | bar (100 000 Pa). As stated by IUPAC,’ the present recom- ‘mended change in the standard-state pressure carries no im- plication for "standard pressures" used in other contexts, the convention that *“normal boiling points” refer to a pressure of 1 atm (101 325 Pa) Instances may occur where it is desirable to adopt yet other values for p° and so all authors ‘must clearly state the value adopted. In these tables, the temperature at which A,G° = 0 for the process liquid to gas, refers to a fugacity of 1 bar. Typically the real (ie., observed) boiling point (corresponding to a nonideal gas) is slightly higher. In many cases the experimen- tal uncertainties in measuring a boiling point (at I bar) and the uncertainties in the calculated value due to uncertainties in the thermal functions make this difference meaningless. Such a situation exists whether the standard-state pressure is 1 bar or 1 atm. ‘The phrase “boiling point’* must be used carefully for other reasons. Care must be exercised such that the boiling process is indeed defined. Two examples which illustrate this, point are MgO and LiF. Magnesium oxide does not vaporize congruent (so that the total vapor pressure depends on the ambient oxygen potential), whereas LiF vaporizes congru- ently but monomer, dimer, and trimer species exist in the vapor. 5. Evaluation of Thermodynamic Data Interconsistency ‘The basic aim of these thermodynamic property tables is to provide a related and consistent set of enthalpies of formation and Gibbs energies of formation. This allows the prediction of the enthalpy and Gibbs energy changes and the equilibrium constants for any reaction among the constituents of the tables, a434s* + 0026 157) Seg um) Sgt amd arent PRT nor sagas s 5% +0026 157 (5! + 0109 aenyaiss s° states ‘The enthalpy of formation and Gibbs energy of formation are related to each other through the entropy of formation of the substance. Self-consisteney can be assured by use of this constraint to derive any one property from selected values of the other two. The entropy, which is an absolute quantity in thermochemical calculations, is suitable for one of the se- lected properties. The enthalpy of formation is convenient for the other, since enthalpy of reaction is the most commonly ‘measured link between different substances. Enthalpy changes are relative quantities, so it is important to relate each substance to a consistent base. This is done by referring each enthalpy of formation to the chemical elements, in their standard reference states. By convention, the enthalpy ‘of formation of an element in its standard reference state is 2zer0 at all temperatures. The reference state table may involve a single phase or several phases and examples of both kinds are found in this compilation. For elements which are solid at room tempera- ture, the reference state is normally the stable solid state(s) up to the melting point, the liquid up to the boiling point at | bar, and thereafter the gas phase which may be monatomic of diatomic. For other elements, the choices for the reference states are: (1) the ideal monatomic gas for the inert rare gases and the electron gas He, Ne, Ar, Kr, Xe, Rn, and e”. The classical statistical mechanical values are assumed for HT) — H"0) for the electron. (2) the ideal diatomic gas for the following gases: H,, Dz, Na, On, Fa, and @) crystalline white phosphorus and the ideal diatomic gs, {P,(g). The early JANAF publications used red Phosphorus as the reference state. Although red phos- phorus isthe more stable form, it is less well character~ ized and its properties are less reproducible. 4. Phys. Chem, Ret. Data, Monograph 9 14 MALCOLM W. CHASE (4) the ideal diatomic gas combined with the appropri- ate condensed phases for Br, Is and S; for sulfur, the gaseous portion ofthe reference state is $Sx(). (5) graphite (Acheson-spectroscopic grade) for carbon at all temperatures. These choices are arbitrary and vary in different compile tions. Enthalpies or Gibbs energies of formation taken from different sources should be converted to common reference states before use. ‘The establishment of reference states is the first step in any scheme for interconsistency. The next step, ideally, would be to solve simultaneously for all AdH®, A,G*, $° using all the suitable data for 4H, A.G°, A,S°, and S°, This would provide values for enthalpies, Gibbs energies, and entropies which, ‘when combined, would yield the minimum overall deviations from the measured values. Simultaneous solution is limited in Practice to small groups of interrelated substances. ‘We have used this simultaneous approach in a limited way for treating groups of interrelated fluorides. Dr. John L. Haas, Jt. (US. Geological Survey) has treated, simultaneously, the data for some geologically important systems as a function of temperature and pressure." Dr. J. Brian Pedley (University of ‘Sussex) has treated 47° data for several systems, the most pertinent involving all the diatomic oxides.* Dr. Vivian Parker and Dr. David Garvin (NBS) have refined the later method and applied it to some species that were adopted by CODATA.” JANAF policy is to use the results of these treatments, ‘Since simultaneous solution has not been attempted for all, substances it is necessary to fix, simultaneously when possi- ble, certain key values for common substances. These are then used in the usual sequential way to help fix other substances. JANAF policy is to adopt the key values recommended by the CODATA Task Group for Key Values in Chemical Thermo 298.15 Ky), itis desirable hhave data in the temperature range of T-90 to 298.15K. J. Phys. Chem. Ref. Data, Monograph 9 There is no basic difference in evaluating low-temperature data, but many more heat capacity points are needed to de- seribe fully the large curvature in the temperature dependence ofthe heat capacity. In order to evaluate the enthalpy incre- iment itis necessary to start with the temperature 7’ = 0 and integrate up to 298.15 K; then the value at 298.15 K is sub- tracted from the intermediate values, giving negative values for the enthalpy below 298.15 K. “The tables extend to well above the normal melting point to provide data in a metastable region which in this case is a superheated region. Explanations are inserted in the tabula- tions to indicate the end of the phase stability and any solid- state transitions. Liquid Phase Thermal Functions ‘The construction ofthe liquid single-phase thermal fune- tions is identical with that used forthe solid phase; however, the required data at 298.15 K are not usually readily available. ‘The data are obtained by calculating a preliminary table using the chosen heat capacities with zero values for AH” (298.15 K) and $° 298.15 K). The correct starting values are then determined by comparing the values from the tables of crystal and liquid, using the following equations: Aiudl® = SH*T) ~ SH “Tint. AgS* = Beall /Taa = S%¢Tial) — S*Tint. ‘The correct values at 298.15 K may be obtained from the above relations. A typical liquid table is extrapolated both below the melting point (if the melting point is above 298.15 K) and above the boiling point to facilitate interpola- tion and (o provide data in the metastable regions, both in the supercooled and superheated regions. A glass transition may be included in which case the tabulation becomes a multi- phase table, Gas Phase Thermal Functions ‘The gas phase thermal functions are generated using statis- tical mechanical relationships. Minimal data required for the various types of molecules are summarized below. Some of the equations used are given in Sec. 6.1 on Calculational ‘Methods. The relative molecular mass is required for all ‘molecules. Minimum information required is: Monatomic species: Low-lying atomic energy levels and their statistical weights. Diatomic species: Spectroscopic parameters such as the vibrational- rotational constants, symmetry number, and low-lying electronic energy levels. Linear polyatomic species: Rotational constant, symmetry number, vibrational fre- ‘quencies, and low-lying electronic levels Nonlinear polyatomic species: Principal moments of inertia, symmetry number, vibra- tional frequencies, and low-lying electronic levels. NIST-JANAF THERMOCHEMICAL TABLES 7 ‘Maltiphase Tables Tables which show only values for the stable phases at 1 bar pressure are multiphase tables. Multiphase tables can al- ways be recognized by the presence of solid lines, indicating phase transitions, on the table. They are prepared in a manner similar to tables for condensed phases. The functions are evaluated in the same manner as for a solid up to the first transition point; then the enthalpy and entropy of transition are added and the integration is continued using the heat ‘capacities of the next phase. At each transition, the above process is repeated, 6.1. Calculational Methods ‘The calculation of the temperature-dependent values of the thermal function is performed using a variety of procedures, Some of these procedures were developed internally while others were developed at other locations. A general descrip- tion of the traditional equations used in the IANAF project follows. Numerous higher order calculational schemes are used whenever the data are sufficient. These procedures are detailed on the appropriate tables. In gas phase calculations, all thermodynamic variables are calculated in dimensionless form, e.g., C,/R to at least seven significant figures. This is an arbitrary choice since most data, ddo not warrant this accuracy. This has been done to permit the calculation of the crossover temperatures and enthalpies be- ‘ween single-phase tables accurately and to permit conversion to the desired units without loss of accuracy. The printed tables, however, will only contain three decimal places. Con- densed phase tables do not depend directly on R (the gas constant) and they are not calculated in dimensionless form, but are calculated to five decimal places for units conversion, Condensed Phase Species ‘Thermodynamic data for condensed states are derived from either measured or estimated information. The thermochemi- cal table is obtained normally by the appropriate integration of heat capacity data. At the. appropriate temperatures, transi- tion enthalpies are added to the enthalpy total, while the ‘quotient of the transition enthalpy divided by the thermody- namic temperature is added to the entropy total. Gaseous Species Calculation of the contributions of rotation and translation involves the use of quantum statistics, but to obtain a numer- ical solution, the quantum statistics are usually replaced by classical statistics at temperatures above about 10 K; below 10K this classical approximation no longer holds. For this reason the equations presented here fail in the vicinity of TO. In agreement withthe third-law concept, Cand $° are zero at T— 0. For a reference element, log Kris zero at T—> 0, while for compounds the absolute values of the Gibbs energy function and log K;, become infinite at T—> 0, for the choice of the enthalpy reference temperature of 298.15 K. In addition, classical statistics can sometimes lead to erro- ‘neous results at high temperatures. For example, the classical approximation could give abnormally high Ce values for a diatomic molecule having a shallow potential energy curve. ‘The functions calculated for gases are obtained, in general, from molecular constants that have been adjusted to the natu- ral isotopic abundance. Normally, the approximation of ad- justing the molecular parameters by a weighting according to ‘a weighted natural isotopic abundance can be made. The proper correction (which is used for all reference states) is based on a weighted isotopic average of the tabulations. ‘An electronic term of nit statistical weight lying at 30 000 ‘em! and above contributes a negligible amount to the ther- modynamic functions at temperatures of 6000 K and below. On the other hand, a number of such terms cannot be ne- slected. In these cases, the number of terms and their values have been summed and their contribution included. ‘Some fundamental vibrational frequencies have been esti- mated by analogy with related molecules. Occasionally, two ‘or more fundamentals ae estimated atthe same value. This is not to be confused with a true degeneracy which is indicated by placing the degeneracy value in parentheses following the frequency. However, when the information has been taken from another compilation, the degeneracies indicated by the compiler have been retained. ‘The method used in generating the thermal functions de- pends not only on the quality;quantity of information avail- able but also on the specifies of the nature of the information (eg. spit ground state, shallow potential wells, etc). The gas, phase tables are generated using the following relationships unless stated otherwise. These relationships are given in Mayer and Mayer® and Pitzer and Brewer.” Use of a more sophisticated approach will always be noted. and details given on the appropriate tables. The more common, alternative approaches ate given by MeBride and Gordon” and MeDowell” for monatomic and polyatomic gases. For ‘many diatomic gaseous molecules (the alkali metal dimers, the alkaline earth metal dimers, the halogens, hydrogen, deu- terium, nitrogen, oxygen, sulfur), a direct summation tech- nique has been used. This technique, stated explicitly on the individual tables, involves a summation over the individual rotation-vibrational energy levels for each electronic state in the partition function expression. In addition, the summation is terminated at the dissociation energy for a particular elee- tronic state of the diatomic molecule; although in some cases, the metastable states (above the dissociation energy) are in- cluded in the summation, 6.1.4. Ideal Monatomle Gas (a) Translation GIR = 522, (HC) ~ OKYRT 52 SR= 39M 5atn7 +50 +n ( — (G(T) — H°OK)VRT = 3/2 In M, k (a)” pe) ° +572 In T+ In hys. Chem. Ref. Data, Monograph 9 8 MALCOLM W. CHASE () Electronic op a 7 1 ding Gur = 7 BE 5 x es ura) - woKyrr= TEBE sik TEL sing, = 16%) ~ HOKYRT~ nO, where => sexp(-ce/T), where ¢ isin cm” and the electronic levels to be included are discussed on the appropriate gas phase table. 6.1.2 Ideal Diatomic Gas (@) Translation; Same as in I(a). (b) Rotation CFR= 1 + (BITIAS, [H°(T) — H°O KVRT = 1 (eBITY3 ~ (eBITY IAS. SR = 1 ~ In(esBo!T) ~ (BIT Y9O. = (G(T) — HO KR = = InesBo!T) + (c:BITY3 + (c:BITY190, where Bx (B-al2); in em“ when spectroscopic constants are available, or B = hi8n*cl = 2.799 320 x 10°; in em” when calculated from molecular model, 1 in g°c (©) vibration CiIR = wer" ~ e*P, [H°(T) ~ HO KYRT = we SR = wer" — €*) ~ In(l — &™), = (6%) ~ HO KYRT = ~In(1 — 9, where = co — 2o.KVTS when spectroscopic constants (in em”*) are available, or w= coos Where w (in em”') is the fundamental frequency of a harmonic, oscillator. (@) Comections for anharmonic vibrations = 16y _ ue oR ue =F 4 WeXaBe" Axi Bx) | 12Xwie™ e-1) e-n" J. Phys. Chem. Ref. Data, Monograph 9 (HD) — HO KVRT 28, MGW), AKwret ut @=y tet 9 6y 8 Bue" AXuee” OR =D e=e = 1G) - HO K RT _31, 8 ku where w= ( ~ 2w.%}(eaT), X = watson, 8 = O/B, and YY Bdivgs oy Wek, Be and a are in em! (€) Blectronic ‘Same as I(b) when the ith-state vibrational partition func- tion, Ql, and the ith-state rotational partition function, Qj, are equal tothe respective ground-state partition functions. In this ‘case the partition function Q- 04 : EQ. otherwise all the thermodynamic functions are derived from 2 OX9:010), ‘where Q, is the translational partition function and Qk» giexp(-ce/T). 6.4.3. Linear Polyatomic Molecule (a) Translation: Same as in I(a) (b) Rotation: Same as in II(b). (©) Vibration: Same as in I1(c) for 3N - 5 vibrational de- agrees of freedom, (@)_Comections for anharmonic vibrations tion is normally neglected ‘This contribu- (©) Electronic: Same as Ie) where levels and quantum ‘weights are known, 6.1.4 Nonlinear Polyatomic Molecule (Rigid Rotator, Harmonic Oscillator) (2) Translation: Same as in Ta). (6) Rotation: GAR = 32, (H°(T) ~ H°O KYRT ~ 372, NIST-JANAF THERMOCHEMICAL TABLES 19 mR = 3+ Linddatale) — Ino + 3 I SOR = 5 + Fin(algle) ~ Ino +3 In? 3), 02,1 +B inghs + F nm) = [G°D) = HOKWRT = File) ~ Ino 3 3,2 (1 + Slo + (5 In hos + 5 lnm) (© Vibration Same as I(@) for 3N ~ 6 vibrational degre of freedom. @) Corrections for anharmonic vibrations. ‘This contribution is normally neglected. (©) Electronic Same as II(e) where levels and quantum weight are known, 6.2. Dates At the bottom of the tabulation side of each table, there are ‘one or two dates. These dates refer to the approximate time at which the evaluation for these tables was completed. The data for the most recent and the preceding evaluation are given. ‘These dates will be atthe bottom of the page atthe right-hand side and left-hand side, respectively. Previously, all revision dates had been listed. Current practice will limit the dates 10 two. For the gas phase tables, the standard-state pressure is given in parentheses after the date(s) If the dates ar identical, then the difference in this current table and its predecessor lies jn the changes due to the standard-state pressure. Contrary to previous practice, the latest issue date of each table is not given in either of the two indices in this publication. 7. Additions, Revisions, and Corrections In this Fourth Edition there are numerous typographical errors from the Third Edition which have been corrected However, there are calculation errors in the formation proper- ties for the following compounds: AICLNa(cr), BHOx(), BH,O,(), BiK0 (0, Be.O4g), B.OP(g), BrPS(e). CH%g), CNG®), COW), CTI(er), GHA). Chien, GMgten), CHiCLSi(g), CHLFSi(g), CIFMg(a), CIHN(er), ChMo(2), CLPD(), ClT(er, 1 ex), Figen), FsTi(g), FeH,Ox(), HPQ), HS(g), H:P(g). HsPG@), He"@), LO"), MEP:0.(cn, 08,0), Wig), W"(g), Zr), and Zr'(g). These also have been corrected In addition new tables have been constructed many halogen oxides. These include 5 iodine oxides, 5 bromine oxides, 7 cilorine oxides, and 4 oxygen fluorides. 8. Acknowledgments ‘The Fourth Edition of the NIST-JANAF Thermochemical ‘Tables has been prepared with the financial support and coop- eration of the Standard Reference Data Program of Technol- ‘ogy Services and the Physical and Chemical Properties Divi- sion of the Chemical Sciences and Technology Laboratory. Many thanks are extended to Dr. John R. Rumble, Jr. and Dr. Richard F. Kayser for their assistance in formulating the com- pletion ofthis work. This effort involved the conversion of the electronic files from the Third Edition of this work, a refor- ‘matting for the preparation of both electronic and hard copy ofthis publication, With numerous comments from the scien- tific community and the conscientious and dedicated work on the part of the SRDP staff, this Fourth Edition is a much improved publication. Numerous typographical errors were detected and corrected, Although many were involved in this transcription process, special thanks are due Sabina A.-M. risen, Linda Diane Decker, and Constance L. Seymour. It was their hard-driving efforts that brought this endeavor t0 a close and added significant value to the publication. Barly efforts in this conversion process benefitted from the help of Mary E. Dal-Favero, Judith T. Calabrese, and Cheryl Williams Levey. ‘This Fourth Edition of the NIST-JANAF Thermochemical ‘Tables has included many changes due to typographical, nu- ‘merical, and grammatical errors noted by many scientists. ‘Thanks are extended to John Angus, Darrell Butt, Edward B. Dismukes, Denton S. Ebel, David M. Gay, Goran Grimvall, Robert S. Hiers, I, Alan W. Irwin, K. T. Jacob, Pinchus Lauter, Jim Lyons, John Norman, S. $. Pandit, Cesar Sasti, ‘Theondore Selover, William R. Smith, Alan N. Syverud, Yu- taka Tanaka, and Michael R. Zachari ‘The effort devoted to the publication of the Third Edition (via an electronic format) made the transition here easier. The editor gratefully acknowledges the financial support of the US. Department of Energy (Contract No. DE AC22- 8IPC41514) for the publication of the Third Edition. The encouragement and continued cooperation by our Technical Project Officer, Mr. F-E. Spencer, Ir, is also greatly appreci- ated. The preparation ofthe individual JANAF Thermochem- ical Tables was supported by the DOE (Mr. F.E. Spencer, Jr) and the AFOSR (Dr. L. H. Caveny). The authors sincerely appreciate the support of those two organizations. A special note of thanks is extended to Dr. Joseph F. Masi (AFOSR, retired) who fought for the support and continuation of this, project during some very difficult funding periods in the late 1960s and early 1970s, ‘The JANAF Thermochemical Tables have benefitted sub- stantially over the past 35 years from the many scientists scattered throughout the world who have provided us with unpublished data, data in advance of publication, clarifica- tions of fine points of experimentation and interpretation, and free and helpful discussions on a wide range of scientific ‘matters, Our heartfelt thanks are long overdue to all involved, ‘The preparation of the Third Edition publication required the help and cooperation of many individuals. Extensive as- sistance with the computer application in all aspects of the project (especially assembling the indices and the tabulation printouts) was received from Dr. Milton D. Marks. The initial conversion of the tables into the new style and format was coordinated by Miss Barbara K. Meier. The long tedious task of typing all these tables for the Third Edition on a word 4. Phys. Che - Ret. Data, Monograph 8 20 MALCOLM W. CHASE processor was handled admirably by Mrs. Betty Clark and Mrs. Jan Crouch. Their patience, hard work, and talents are very much appreciated and will be long remembered. 9. References 'M. W. Chase, C. A. Davies, 1. R. Downey, Jt D. A. Fruip.R. A. MeDon and A. N. Syvenid, SANAF Thermochemical Tables, Third alton.” 4. Phys. Cher, Ref, Data, 1, Supl. No.1, 1856 p. (1985). 2D, R Stull and H. Prophet, JANAF Thermechemical Tables, Second Ei tion, NSRDS-NBS-37 1141 pp. (1970. MW. Chase J. L Cumut, A. T. Hu, H Prophet A. N.Syverdand LC ‘Walker, JANAF Thermochemical Tables, 1974 Sopplemest, Phys. Cher. Ref Data 3,311 (1974). “MW, Chase, JL. Curut, H. rophet,R. A: McDonald and A.N. Syed JANAP Thermochemical Tables, 1975 Supplement, J. Phys. Chem, Ref. Data 4,1 (1929) Ms, W. Chase J. L, Curt, R.A. McDonald, and AN. Syerud, JANAF “Thermochemical Tables, 1978 Supplement, J. Phys. Chem, Ref Data 7,793 97, °M. W. Chase J L, Curt, J. R. Downey, Je, R. A. McDonald A. N ‘Syerud, and E, A, Valenzuela, JANAF Thermochemical Tables, 1982 ‘Supplement, J. Pays. Chem. Ref, Dats 11,695 (1982). Atomic Weights ofthe Elements 1981, edited by N. E. Holden and RL Marin, Pure Appl. Cher. $8, 101 (1983). IUPAC Commision on Atomic Weight and Isotope Abundances, Atomic Weights of the Element 1993, J. Phys. Chem. Re, Daa 24,1561 (1995), Pure and Appl. Chem 66. 203 (1994) "ER. Cohen and BN, Taylor, The 1973 Least Squares Adjustment of he Fundamental Constants J. Phys. Cher, Ref Data 2, 663 (1973). "E.R. Cohen and B.N. Taylor The 1986 CODATA Recommended Values ofthe Fundamental Physical Constants, J Phys, Cher, Ref. Data 17, 1795 (1988), FL. Mil, T. Cvita, K. Homann, N. Kalla, and K. Kushits, Quanttes, Units, and Symbols in Physical Chemisty, Blackwell Scientific Publica tions, London (1988) "Mills T Cvitas, K. Homann, N. Kallay, and K. Kuchitsu, Quantes, Units, end Symbols in Physical Chemisry, Blackwell Scienife Publics 3, London (1993 Manual of Symbols and Terminology for Physicochemical Quanties and Unis: 1979 edition, eted by D. H. Whiffen (Pergamon, Oxford, 1979) Notation of States and Proceses,Signiieance ofthe Word Standart in ‘Chemical Termodynimics, and Remarks on Commonly Tabulsted Forms ‘of Thermodynamic Functions, edited by 3. D. Cox, Pure Appl. Cher. 4 1239 (1982), App. IV. "Bulletin of Chemicat Thermodynamics, edited by R, D. Freeman, Okie homa State Universi, Silluater, Oklahoma. EE, Moore, Atomic Energy Levels, U.S. Nall. Bur. Stand, NSRDS-NRS- 435, Vols. Fl (190) YG. Heraberg, Molecular Spectra and Molecular Stace. 1, Spec of Distomie Molecule (Van Nostrand, New York, 1980. MG, Hereberg, Molecular Specia and Mlecular Steture, Infrared and Raman Specta of Polytomic Molecsles (Van Nostand, New York. 1945) J. Phys. Chem. Ret. Data, Monograph 9 %G, Meraber, Molecular Specta and Molecular Stuur. IM Eletonie Specta of Polyaomic Molecules (Van Nostrand, New York, 1966). WP. Huber and G. Heroberg, Molecular Speta and Molecular Structure. 1V. Constants of Diatomie Molecules (Van Nostrand Reinhold, New York, 1979). isotopic Compositions ofthe Elements 981, elted by N.E. Holden, RL Mari, and LL Bares, Pte Appl Chem $5 1119 (1983), MG. K. Buress, The Intemational Temperature Scale, RP2. J. Res. Natl. ‘Bur. Stand. (US) 1, 635 (1928). Describes the Intemational Temperature Seale of 1927 "RJ. Comscins, Differences Between ie International Temperstue Scales a1 1948 and 1927, RP 2014, J Res, Nal. Bur. Stand. (US. 43, 133 194), HLF. Stimson, Intemational Practical Temperature Seale of 1988, Tex Revision of 1960, J. Res, Nall Bur. Stand. (US. Set. A 68,139 (1960) NC. R. Barber, The Intemational Practical Temperaure Scale of 1968, ‘Adopted by the Comité Intemational des Poids et Mesures, Mewoogia 8.35 (196), NLL, McGlashan, The Intemational Temperatate Seale of 1990 (FTS-90), 1. Cher, Mhemodya. 22, 653-63 (1950, 21, B. Douglas, Conversion of Existing Calorietrclly Determined Ther rmodynamie Properties othe Basis of the Intemational Practical Tempera ture Scale of 1968, J, Res. Natl Bur. Stand. (US) Sect. A73, 451 (1969), (Formulas for convening H, CS, and G from one temperature seal 19 tnother Differences betwsen the two seals are tabulated from 90 10 10000 K) SL. A, Guilner and R. E, Edsinger, Deviation of Intemational Practical “Temperatures fom Thermodynamic Temperatures in the Temperature Range fom 273.16K to 730 K. J. Res, Natl Bur, Stand. (US. Sect. A 80. 703 (1976. Laas, GR Robinson, rand B.S. Hemingway, Thermodynamic ‘Tabulations for Selected Phses in the system Ca0-Al:0y'SiOy 0 at 101325 KPa(I atm between 273.19 and 1800 K, J. Phys. Chem. Ref Dats 10, 575 (1981). 2%)'B. Pedley and FE, M. Marshall, Thermochemical Data for Gaseous ‘Monoxies, J. Phys. Cher, Ref Data 12, 967 (1983), "D, Garvin, VB. Parker, D. D.Wagman, and W. H. Evans, A Combined Less Sums and Least Squares Approach othe Solution of Thermodynamic Data Networks, The Proceedings of the Fh Bieasial International CO. DATA Conference Pergamon, New York, 1977). ™CODATA Recommend Key Values fr Thermodynamies1977, edited by J.D. Con, J. Chem Theriodyn 10, 903 (1978), CODATA Key Values for ‘Thermodynamics, edited by J, D. Cox, D. D. Wagman, and V. A. Mesivedev, Hemisphere Pub. Com, NY. 271 pp (1989) ™D, Cubiciot, A New -plot Teatment of Equilibrium Data and its ‘Application to the Vaporaation of Bismuth Chloride, J, Phys. Chem. 70, 2410 1966), J.B, Mayer and M. G, Mayer, Statistical Mechanics, 7th printing (Wite. New York. 1980. NG. N, Lewis and M, Randall. Thermodynamics, 2nd ed, revised by K S. Diet and L. Brewer (MeGraw-Hil, New York, 1961) B,J, MeBride and S. Gordon, FORTRAN IV Program fr Calculation of “Trermodyamie Dats, NASA TN D-4097, 1967, 129 pp. RCE, MeDowell, Quantum Chemistry Program Exchange, Indiana Univer ‘iy, QCPE #269, 1974, NIST-JANAF THERMOCHEMICAL TABLES a 10. Indices to Tables ‘There are two indices provided with this publication. Both indices are alphabetical, one by chemical name and one by chemical formula, In both cases the state of the compound is. ‘given in parentheses afier the chemical formula. The tables and discussions are arranged in the same order as given in the chemical formula index. 10.1. Description of the Chemical Formula Index to the NIST-JANAF Thermochemical Tables ‘The tables included inthis publication are ordered as given by the Chemical Formula Index. The modified Hill indexing system [J. Am. Chem. Soc. 22, 478 (1900)) for chemical ‘compounds, as used by Chemical Abstracts, is employed here to order the tables. ‘The Hill empirical formula is obtained for a particular compound by placing the elements in their alphabetical order tunless C is present, in which case C is placed first, H second, ‘and the remaining elements in alphabetical order. Substances, with the same Hill formula are ordered alphabetically by their name. However, tables representing different states of the same species are in the order crystal, liquid, crysta-liguid, and ideal gas. AAs examples, BeCl(g) would appear as written, whereas NaCi(g) would be filed under CINa(g). To expand on the ordering of carbon compounds, the C always comes first followed immediately by H if hydrogen is present, and then followed by any other elements present in their normal alpha- betical order. The number of atoms of the element indexed first also influences the order of indexing the compound: e.g, all formulas with C (one carbon atom only) come before those with C: (two carbon atoms), followed by C compounds, and soon, Thus: CHBF.O (formyl fluoride, compound with BF:), CHC! (chloroform), CHsF:P (trifluormethylphosphine), ‘CHANOs (methyl nitrate), CH.CIL:Si (dichloromethylsilane), CHyN.O, (hydrazine carbonate), CO (carbon monoxide), CO; (carbon dioxide), COsZn (zine carbonate), CZr (zirco- ‘nium carbide), C;Ba (barium acetylide), C:BrCIF; (bro mochlorodifluoroethylene), C;Ca (calcium carbide), and so ‘on. See any formula index of Chemical Abstracts for further details and examples. ‘The electron gas, e” (ref st, is inserted in the filing order after the deuterium species. Nonstoichiometric compounds are inserted just prior to or just after the corresponding stoi- chiometric order. 10.2. Description of the Chemical Name Index to the NIST-JANAF Thermochemical Tables ‘The nomenclature for the chemical species included in this publication does not fully corespond tothe current Chemical Abstracts practice. The attempt has been made to use names as easily understandable as possible while not deviating far from the Chemical Abstracts system. Cited are two examples where the Chemical Abstracts nomenclature is followed, AIBn(g) and BBri(g) ae listed as aluminum bromide and tribromoborane, respectively. For historical reasons, we would have preferred to name BBr(g) as boron bromide. However, Chemical Abstracts refer to most boron halides as borane derivatives, On the other hand, whereas ALBrs is called di-p-bromotetrbromoaluminum in Chemical Ab- stracs, this publication uses aluminum bromide. In summary, general comments on the nomenclature are: (1) The cazbon and silicon neutral species follow the Chemical Abstracts organic-ype nomenclature in which the name reflects the type of bonding. (@) The -ium suffix that denotes positive ions is not used. ‘CH'(g) is named “methylidyne, on’ whereas Chemical Abstracts uses methyliumylidene. (@) Salts are not named as an acid, metal salt of. For exam- ple, BaSO«is barium sulfate, not sulfuric acid, barium salt (4) Many mineral names are usd. (5) The sometimes confusing nomenclature for bridged structures in dimers. is not used, Normally the ‘monomer name is used. In adopting this modified Chemical Abstracts nomencla- ture, there are numerous species for which the name will be significantly different from earlier JANAF publications. I is impractical to list all name changes, but in the more severe cases, a comment is made on the tables as to the previously used name. ‘J. Phys. Cher. Ref. Data, Monograph @ Formula Are Aen AM Ale) A@ ai) a@ AiBOx) AMG) AuBie Aus) AuBederd) eae) Aico, Aneta) ALCLR@) ALCLE@) ALCLFK) ALCOKe) ALCO) ALCh) nci@ ALCE@) ALCLFK) Acie ALC) Welder) NC) AVCLK CD) ALCia(e ANCuKie A\Clnete ALR Ar®) ALO AUR) iF) ALE®) AMFOW®) ALROF®) ANBUED La) ANFAeH) ANP) ALR) ALLA) ALN) ALK) ALRALeD AVRIL) \Fiven AMFANaGe) AME AVRN NIST-JANAF THERMOCHEMICAL TABLES 10.3 Chemical Formula Index Table Tite ‘Amina (AD) Aluminum (AD) Aluminum (AD) ‘Aluminum (AD) ‘Auminum (AD) Aluminum fn (AM) Aluminum, ion (AI) Aluminum borate (AIBO:) Aluminum bromide (AIBE) Aluminum bromide (AB) Aluminum bromide (ABs) ‘Aluminum bromide (AIBr) Aluminum bromise (ALB) ‘Aluminum ehosde (AIC) Aluminum ehlorde, on (AICI) Aluminum ehioie Quoride (AICIF) Alueninwm ehioride Auoride, jon (AICI) Alueinum eblorge Nuorige (AICIF.) ‘Aluminum chloride oxide (OAIC) Aluminum ehlovide oxide (OAIC) ‘Aluminum ehoede (AIC) Alurinur chord, jon (AIC) ‘Aluminum ehoede, on (AIC) Aluesinum chloride Suorge (AICLF) Aluminum ehoede (AIC) Aluminum eboride (AIC) ‘Aluminum ehloeide (AIC) ‘Aluminum chloride (AIC Potassium teracloroluminate (KAICL) Sodium terachloroaiaminate (NaAICL) Potassium hevachloroaluminae (K.AICI) Sodium hexachloroaluminate (NAIC) Aluminum Avoid (AIF) Aluminum furie, ion (AIF) Aluminum fori oxide (OAIF) ‘Alumiow Nucride (AIF) ‘Aluminum Avoid, fon (AIF) ‘Aluminum Avo, fon (AIF?) Aluminum Mori oxide (OAIF) [Aluminum fluoride oxide, ion (OAIF) ‘Aurinum fui (AIF) ‘Aluminum Auoride (AIFS) Aluminum Auorde (AIFS) Aluminum Auoride (AIF) ‘Tetaueroaluminate, ion (AIFZ) Lithium teraluroaluminate (LIAIF,) Sodium terafloroslaminate (NAIF) Potassium hexaoraminate (KAIF) Lihivm bexaforoaluminate(LiAIF) Lihivm bexafloroaluminte (LisAIFQ) Lithium bexaftuoroauminte(LOAIF®) CCryolite alpha (NasAIFQ) CCryalite, bea (NAA) Cryalte (NaAIFO Page aageaggareeses n * 1s 8 ” n BYRRLLSLSeesaaeeAsse 108 0 a m2 Formula ALFINaGerd) ALE) AlHOia) AHO) AHO) AUHLOF(@) ALH,O.G) LHL) Auhi@) Aude ALI Allert) Aide) ALLOK) ALLLO,D ALLO, ALNYC ALN@) AlNOse OK) ALi) ALOT) ALO) ALOR) ALSi(@) ania) AliBe,O4er) AAhBe.O4D ABeiOder) ALB) cule) ALOK Kee) ALAe) ALL) ALMg.Odr) AM BOA AhMgOder) ALOK) ALOTW) LOG) ALOK) ALOKeD) ALOKeD) wou Ox) ALO.) ALOser) ALOSi(e2) ALO-Si(e2) ALOSi(e=) AbSKe®) ALF Nase) ee) ADFubin( » te CCryotte (NaLATF Aluminum hyabie (AIM) Aluminum hydride oxide (OAM) Aluminum hydtoxide (AIH) Aluminum hydroxide, fon (AION') Aluminum hydroxide, fon (AIOH™) Aluminum hydroxide oxide (OAIOH) Lithium tetahydroaluminate(LIAIH,) ‘Aluminum odie (Alt) Aluminum iodide (Ah) Aluminum iodide (AIL) Aluminum iodide (AIL) Auminum tdi (AIL) Lithium aluminum oxide (LiA10;) {Lithium aluminum oxide (LiAIO;) Lithium alumiqum oxie (LiA1O;) Aluminum nivide (AIN) Aluminum nivie (AIN) Sodium aluminum oxide (NaAIO;) ‘Aluminum oxide (AIO) Aluminum oxide, fn (A10") Alumiaum oxide, fon (AIO) ‘Aluminum oxide (A10.) Aluminum oxide, on (AIO=) Aluminum side (AIS) ‘Aluminum (Al) Beryl aluminum oxide (BeALO.) Beryllium aluminum oxide (BeALO.) Beryllium aluminum oxide (BeALO.) Aluminum bromide (AIBR)) Aluminum eboride (AICL),) Potassium slumioum chloride (K:AlCl) Aluminum furide (AIFD;) ‘Aluminum ii (AII}) “Magnesium aluminum oxide (MgALO,) ‘Magnesium aluminum oxide (Mgal,0.) ‘Magnesium aluminum oxide (MgAl:0.) ‘Aluminum oxide (ALO) ‘Aluminum oxide, ion (ALO") Aluminum oxide (AIO?) Aluminum oxide, ion (ALO) Aluminum oxide, alpha (ALO) ‘Aluminum oxide, deli (A:0:) Aluminum oxide, gamma (AL 0%) Aluminum oxide, kappa (ALO}) ‘Aluminum oxide (A104) ‘Aluminum oxide (A103) Aluminum site, andalusite (ALSIO3) Aluminum silicate, kyanite (AsS103) ‘Aluminum ses, silimanite(ALSiO) ‘Aluminum stfide (ALS) Chiotte (NEALE. Chiotite (NesALE Chiolte (NEALE Tite 23 Page us iy hs ls ur he 9 0 a m2 14 as 126 ir 8 10 1 ma i 4 bs 16 7 ry 9 0 Mai 1a. ir J. Phys. Chem, Ret. Data, Monograph 9 24 Formula AlBe Onder) AlBe 0x40) AaBeOvkers) AlOuSien Andee aro) Bye) Bye Bo Buen) Be) Bie) Bie) ByBe,Ox8) BB) BB Chis) ByBaChie) B.BAFi@) BBR) BBV) BB) BiBrChie) BBAF@) BBA) BiB) BBW) BiclKe) Bici@) BCP) ByChFA) ByChOWs) ByCl4a) Bick) BCk@) BCLFi) ByCLEY) Byclda) BR@ BROW) BK) Br BE@ BRMY®) BEKO) BROW) BR) BEKO) BFK BEAK\erD) BEK@) BH@ BHO) BHOT®) BHOF Table Title Beryl aluminum oxide (BeALOw) Berylum aluminum oxide (BeALOs) Beryl aluminum oxide (BeALOw) Aluminum sae, mullite (ALSi(0;) ‘Argon (A) ‘Argon ica (Ar) Bora (8) ‘Boro, ion (B") Boron, fn (8°) Beryllium borate (BeBO:) Bromoborane (BBs) Bromachloroborae (BB:CI) Bromodichloroborane (BBCI) Bromofiuroborane (BEF) Bromodifuorsborane (BBE; Boron bromide oxide (OBB) Dibromoborane (BB) Ditromochlorborane (BBR:C}) Dibromfuoroborane (BBP) Dibromoborane (RHE) ‘Tribromoborane (BB) ‘ribromoborane (BB) CChorcborane (BC) CChoroborane, ion (BCT) CChorofucroborane (BCIF) CClorodiuoreborane (BCI) Boron chloride oxide (OBC) Dichiorwborane (BCI) Dichoroborane, fon (BCI) Dichorohorae, ion (BCI) Dichiorouorsborane (BCLF) Dichiroborane (BHC) ‘Trihloroborane (BCI) ‘luoroborane (BF) Boron furide oxide (OBF) Diftoroborne (BF,) Diftuoroborne on (BF) Diftuoroborane, on (BFS) Diftuoroborane (BHF) Dinuorohydroxyborane (BF,OH) Boron Muri oxide (OBF:) ‘Trifuoroborane (BF) Potassium terafuoroborate (KBF,) Potassium terauoroborate (KB) Potssum wrauoroborte (KBF,) Potassium eratuoroborte (KBF,) Borane (BH) Boron hydride oxide (HBO) Boron hydride oxide, ion HBO") Boron hydride oxide, jon (HBO") J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE us 176 m v8 19 180 181 1 13 188 ms: 186 187 188 189 190 1 12 193 198 95 196 wr 198 199 200 201 202 203 204 205 206 207 208 208 210 au 22 a3 24 215 216 207 28 219 20 21 am 23 24 Formula BHOKe) BHO4@) BHSi@ BS BKe) BiHLO4®) B® BiHLOKen BOW BHC) BLED BNE) B® Bike Bie BK.OKe9 BxKOM BKOKeRD BiKOM@ BLiOxe BLO.) ByLiOxerd BLiOr) BiNiten BN@ BNaOKen BNa0«0) BINAOKe BNaoxe) 30@) Boxe) Bore) Bie) Bey Ba BiBe 04g) B:BesO4er B.C) BsFAe) BRO) Bove Bio.) Bie) BMeieo) 300) Boxe) B,0Ke9 B04) B:OMer) 8,048) BLOF er Barven Bari) Bie) Bizeie Baze) Table The Borie aid (HBO) Borie ais (HBO) Boron hydride sulle (HBS) Boro hydride sulfide on (HBS") Borane (BH) Dityroxyborane (B(OH) Borane (BH) Bore acid (H,B0,) Borie acid (4,803) Potassium tetrahydroborate(KBH) Lithium terahydroborate (LiBH,) Sodium terahydrborate (NaBH) Tedoborane (8) Diiodoborane (B;) “hiodoborane (8) Potassium torte (KBO:) Poussium borate (KBO:) Potassium borate (KBO:) Potassium borate (KBO:) Lithium borate (L:B03) Lithium borate (LiBO3) Lithium bore LiB0) Lithium borate (Li80) ‘Boron nitride (BN) ‘Boron nitride (BN) Sodium borate (NaBO) Sodium borate (Nab) Sodium borate (NaBO) Sodium borate (NaBO>) Boron oxide (HO) Boron oxide (80%) Boron oxide, on (803) Boron slide (BS) “Titanium boride CHB) Boron (8) Beryl borate (Be(BO)) Beryllium borate (Bes8:0.) Dichlroborane (BCL)) Diuoroborane (BF) Difuoroborane oxide (O(BF:}) Dinydroxyborane (B(OH) Dinydronyborane (BCOH})) Diborane (BH) ‘Magnesium boride (MgB) Boron oxide (8:0) Boron oxide (BO) Boron oxide (2,0;) Boron oxide (B,0;) Boron oxide (B,0;) ‘Boron oxide (8:01) Lead borate (P28,0.) ‘Tianium boride (TB) ‘Titanium boride (TB) ‘Tianium boride (TB) Zirconium boride (ZB) Zirconium boige (ZB) Page ns 26 a 28 230 21 232 233 234 235 236 237 2 29 20 21 22 2a 245 246 247 248 249 250 251 282 283 254 255 256 237 258 239 260 261 262 268 264 265 266 261 268 269 270 m m a a4 ns 26 n 28 2 280 Formula Bazr(ert) B.ChLOWe) BHO) BAH OW) BAROxeD) BROW BAH,OMer) BH.OKe) BHOW) BNE) BAK:OKe) BKOx) BXKOxer!) BLOKE) BAiOx) BALLOXr!) Baer) BuNO(e) BaN0K) BANa.O,er!) BOWPoic) BaD Bathe) BAKO.) BuiOWer) BaNasOule BO,Pb\er) BiK.0,4e9) BAK.0,40) BsK,0,Ker8) BuLiOsKer) Bol, foo) Bal.A) Bolen) Bubl ée) BuOnPosen Bairen Baye) Bat) Bayer) axe) Baris) Bare) Buber) Babe) Barcel) BaBras) BaChis) Baclter) BaCix) BaCi(erd) BC) BaF Ke) Bure) BaFKe) NIST-JANAF THERMOCHEMICAL TABLES. Table Tite Zirconium boige Ze) Tiichloroboroxin (B,0,C1) luoroboroxin (B:H,OsF) Difluoroboroxn (BHO) ‘Trifworoboroxin (B:O3F) ‘Tritworcbocoxia (BOF) Boroxin (BHO) Boroxin (B:#,0)) Borie acid (HBO) Borazine (8.HNi) Potassium borate (K:B.0%) Potassium borate (K:B.0%) Potassium borate (K:B,0%) Lithium borate (L:8.0,) Lithium borate (Lg8.05) Lihivm borate (8.05) “Magnes boise (MgB) Sodium borate (N2:B.0%) Sodium borate (Na:B.0%) Sodium borate (Na:B.0%) Lead borate (POB.0;) Pentaboane (8) Pentaborane (BH) Potassium borate (K:B.0,) Lithium borate (Ls8,0,0) Sodium berate (N2:B,0n) Lead borate (POB,O) Potassim borate (K: B40) Pots borate (K:B,0) Potassiam torte (K:B:0,) Lithium borate (Li:8,0..) Decaborane (Bx) Decaborane (Bi) Decaborane (Bid, Decaborane (BH, Lead borate (PB Or) Barium (Ba) Barium (8 Barium (Ba) Barium (Ba) Barium (Ba) Barium, fon Ba") Barium brome (BB) Barium bromige (BB) Barium bromie (BaBr) Bari bromide (BoB) Barium bromide (BaBr) Barium ebovde (Ba) Barium chloride (BIC) Barium chloride (BxCl) Barium chloride (BxC1) Barium chloride (BxC1) Barium Mooride (BaP) Barium Mooi, ion BaF") Barium Muoride (BaF) 286 v1 22 23 24 B38 8 9 301 302 303 304 2105 306 08 30 ait a2 a3 a4 ais 316 39 320 31 322 23 a4 225 326 a7 328 309 30 331 an 333 aM as 336 a7 Formula BaF) BaF(er)) BaF Ke) Ba.HO8) BAH OW) BaiH.OXer) BaH.040) BaiH,04er) BiH Oxa) Baia) Basher) Baht) Baler) Bailis) Bae) Ba0.0) BaOxert) BHO) Basie) BaSi@) Beye) Beyer) Bei) Beyer!) Beg) Bere) BesBrig) BeyBraer BeiBrts) Beis) Be:Ci@) BEC) Bechler) Bechler) Becht) Be\crfert) Be(Chis) BeFi@) BesFxer) Bea) BeF(er)) BeR@) BeFLiven Ber LAG BeFiLiver) BeFLine) BeFsLiner) BeFLidd) Beier) Betis) Beso) BeHOa) BesHO'G) Bese) BelH.OKer) ‘Table Title Barium fucride (BaF) Barium fucride (BaF) Barium ucride (BaF) Barium hydroxide (B20H) Barium hyeronde, on (B4OH") Barium hyéroxise, alpha (Bx(O¥)) Barium hydroxide (Ba(OHD,) Barium hydroxide (B(OH) Barium hydroxide (B(OH) Barium iodide (Bal) Barium iodide (Bal) Barium iodide (Bal) Barium iodide (Bal) Barium fodide (Bal) ‘Barium oxide (B10) Barium oxide (BO) Barium oxide (Ba0) Barium oxide (BO) Barium sulfide (BaS) Barium sulfide BaS) Beryl (Be) Beryl (Be) Berytium (Be) Beryl (Be) Benji (Be) Berytum, ion (Be) Benylium bromide (BeBe) Benyliam bromide (BeB) Beryl bromide (BeB:) Benyliam chloride (BeCt) Beryl chloride, ion (BeCt") Beryl chloride furide (BECIF) Berylliom chloe, alpha (BeCl) Beryllium chloride, beta (BeCl) Beryllium chloe (BEC) Beryllium chloe (BeCl) Beryllium chloride (BEC) Beryllium Muodde (BeF) Beryliom Nuorde (BEF) Beryllium Nuorde (BEF) Beryllium fuorde (BeF,) Beryllium fuorde (BeF;) Lithium wiuorobelate(LIBEF,) Lithium winuorobeylate(LIBEF,) Lithium wituoroberylate(LIBEF,) Lithium writuoroberylte (LiBEF,) Lithium teratuoroberlate (LiBEF,) Lithium terafluoroberlate (LisBeF.) Lithium teratuoroberlate (LiBeF.) Beryliom hydride (Be) Beryl hydride, in (BeH") Beryllium hydroxide (BeOH) Berylim hydroxide, ion (BeOH") Beryllium hydride (Bet) -erylism hydroxide, alpha (B(OH) Page 338 339 30 a 30 a0 a4 34s 346 30 348 ue 350 351 382 353 354 355 357 61 362 38 368 365 366 367 368 30 370 an an 33 374 375 36 an a8 2” 300 281 382 383 384 385 386 387 388 339 390 21 202 23 394 395 J Phys. Chem, Ret. Data, Monograph 9 26 MALCOLM W. CHASE Formula Table The Page | Formula ‘Table Title Page Belt 4er) Berylium hydroxide, bela (Be(OH) 336 | BrMows) “Molybdenum brome (MoB) 432 ‘Berylium hydroxide (Be(OH)) em) Bromoimidogen (NB) 43 Beryl iodide (Bet) ee) [Nitros bromide (ONB®) ose Berylum ioide (Be) 89 | Braver) Sodium bromide (NeB1) 435 Beryllium iodide (Bel) 200 | Banad) Sodium bromide (NoBY) 456 Bester) Beryllium iodide (Bel) aor | Benager Sodium bromide (NaB®) “7 Bei) Benim iodide (Bel) a2 | BrNag) Sodium bromide (NOB) 458 Be.Ni(a) Beryliom nitride (Be) 3 | Brow) Bromine xide (810) 459 Be,Oxen Beryl oxide, alpha (BeO) ot | Broxe) Bromine oxide (08:0) 40 Be,Oxen Beryl oxide, beta (Be0) aos | Brox) Bromine oxide (B00) 461 BeOxt) Beryllium oxide (BeO) 405 | Broxe) Bromine oxide (B10) 46 Be,Oxerd) Berl oxide (BeO) aor | Bore) Phosphorus bromide (PB) 463 Be,Oxg) Beryllium oxide (BeO) aos | BrPoie) Lead tromise (PBB) 464 BeOS) Berylium sulfate, alpha (BeS0.) a9 | Brsive Bromosiyidyne (SBP) 4s Be,O.Sier) Beryllium sulfate, bela (BeS0.) 410 | Brsis) Scontum bromide (SB) 466 Be,0.8(e0) Beryllium sulfe, gamma (BeSO.) au | ante ‘Tianium bromide (TBA) 461 Be{O.W\(x) Beryllium tungsten oxide (BeWO.) a2 | Bawa@ “Tungsten bromide (WBE) 468 Bese) Beryllivm sulfide (BeS) a3 | Beanie) Zirconium bromide (2B) 49 Be Sia) Berylium sulfide (BeS) ats | Baten Bromine (Br) 0 Bex) Beryliumn (Be) ais | peter Bromine (Bn) an BeiClés) Berylium elorde ((BeCL)) ais | Brie) Bromine (Br) an BeOKg) Berylium frie oxide (O(BEP) ait | Becaen Clem bromide (CAB) ns Be,Ove) Berylium oxide (Be:0) 41 | Beco) Calcium bromide (C2B13) ama Bex) Berylium oxide (BeO>) 419. | Brcager) Calcium bromide (C281) as BeO.Sifer) Beryllium silicate (Be,S100) 20 | Baca) Calcium bromide (C281) 496 BesNcr) Berylium nid, alpha (BesN) aa | BaFecc non bromide FeBr) an BesNid) Beryl nitride Bes) 422 | Bare ron brome (FeBr) 478 BesNycel) Berytium nitride (Bess) 423 | BrFe\erd) ron bromide (FeBr) a BeOxe) Berylium oxide (BeO)) aaa | Boe) ron bromide (FeBr) 480 BeOde) Berylium oxide (BeO)) 425 | Batsixe) Dibromosiane (SiH,Br) 481 Be.Oug) Berylium oxide (BeO)) 426 | Brtiaye Mercury bromide (HB) 482 BesOae) Benylim oxide (BeO}) a7 | Bette Mercury bromide (HBr) 483 Bogen) Mercury bromide (HBr) 434 Brie) Bromine (Br) 429 | Borie) Mercury bromide (HBr) 485 Brig) Bromine, ion (Br) 490 | Bntexe Mercury bromide (HBr) 436 Brie) Bromine, ion (Be") a1 | BaKxe) Potassium bromie (KBN);) 437 Brice) ‘Calcium bromie (C3Bs) 42 | Babive) Lithium bromide (LIB) 438 Bru) Bromine chloride (BrC) 43 | BrMgier Magnesium bromide (MgB) 49 BnF@) Bromine Nuoride (BrF) a4 | Bowe “Magnesium bromide (MB) 490 BrP) Bromine Muoride (BrF) 495 | BoMgicr) Magnesium bromide (MgB) ~ BnFug) Bromine Nuoride (Br) 436 | BnMace) ‘Magnesium bromide (MgB) 2 BnFSiCe) Sulfur bromise Marie (SBF) 47 | BaMgi@) ‘Magnesium bromide, ion (MgB) 3 Brite) Hydrogen bromise (HB) 438 | BaMoser, ‘Molybéenum bromide (MeBr) 4 Brit. sina) Bromosilane(SiH,B) 49 | BrMoie) “Molybseaum bromide (MoBr2) 05 BrHLN(er) Ammenium bromie (NHB) 440 | BaNaxe) Sodium bromide ((NaB) 26 Bree) ‘Mercury bromide (HgB1) aa | Brow) Bromine oxide (BrOB!) 7 Bris) Iodine bromide (180) 42 | Brow Bromine oxide (B10) 28 Briki(e) Potassium bromide (KBY) 4 | BaPoKco Lead tromise (PBB) 9 Brki) Potassium bromide (KB) at | Baro Lead bromide (PBB) 500 Boke) Potassium bromide (KB®) 44s | BaPoiend) Lead bromide (PBB) so BrkiGs) Potassium brome (KB) 446 | BaPoig) Lead bromide (PBB) 502 BrLiver) Lithium bromide (LIB) a7 | Bosive) Dibromosilylene (SB) 503 Brin) Lithium bromide (LIB) 448 | Buster) Swontum brome (SB) ‘04 BrLiger!) Lithium bromide (LiBe) 49 | Bose) Stontum bromig ($5) 505 Brice) Lithium bromide (LIB) 450 | Buster) Swontum bromide (SB) ‘05 BoM) ‘Magnesium bromide (MgB) ast | Basnig) Stontum brome (Sr) sor 4. Phys. Chem. Ref, Data, Monograph 9 Formula BuTi"ee) Buti) BrZn(cn Brze() Brdn(ex) Brzn(e) Bolt Siva) BoMo(en) BrMoie) BOP) BoPis) BoPSi(e) Bosive) Beiter) BeTiCe) Beizeier) Beri) Bree) BrMexe) BrMo\e) Broce) BrPh(a) Bri) Brsiva) Brithier) Batic BrTi(er!) BrTi@) Brids(ee) BraZn(g) BrNbser) Bran) BriNb(erd) BrNbi(e) BrWite Bric) BrW\(er) BuWiGs) Bawier) BaWile) Caster) ce) c@ ce @ Ale) Cie) Baden Bay CyBaers) Bese Bex) cyBedert) cpa) CBF) NIST-JANAF THERMOCHEMICAL TABLES Table Tite ‘Tianium bromide (FB) ‘Tianium bromide (FB) Zirconium bromide 22812) Zirconium bromide 2x81) Zirconium bromide Ze) Zirconium bromide 2B) ‘Tribromosilane (SHB) “Molybdenum bromide (MoBr) “Molybdenum bromide (MoBr) Phosphory! bromide (POB.;) Phosphorus bromide (PE) “Thiophosphoryl bromide (PSB1) Tribomoslyl (SB) Titanium bromide (TB) “Tanium bromide (TIBh) Zirconium bromide (228) Zirconium bromide (22815) ton bromide (Fen) ‘Magnesia bromide (MgB) ‘Molybdenum bromide (MB) ‘Molybdenum bromide (MoBr.) Lead bromie (FOB) Tetrbromostane (SiBe) Tetrabromoilane (SiBei) “Titanium bromide (TB) Titanium bromide (TBs) ‘Tianium bromide (iB) ‘Tianium bromide iB) ireonium bromide 2B) ‘sconium bromide (8) [Niobium bromide (NOB) [Niobium bromide (NOB) Niobium bromide (NOB) Niobium bromide (NEBr) ‘Tungsen bromide (Wr) ‘Tungsen bromide (Wr) “Tungsten bromide (Wr) ‘Tungsten bromide (WB) “Tungsten bromide (WB) ‘Tungsten bromide (WB) [Niobium carbide (NDC) Carton (©) Carton (©) Carbon, on (C2) Caton, ion (7) Aluminum eabide (AIC) Boron cabise (BC) Boron carbide (B.C) Boron carbide (B.C) Boron eabide (B.C) Berylium earide (BesC) Beryllium cabs (Be:C) Berylium cab (Be.C) ‘Bromometylidyne (CBX) Bromotrfluoromethane (CB) Page 508 509 510 si si2 si sis 315 516 si7 sie 319 su 522 323 a4 325 526 327 528 529 330 S31 sx 333 334 535 37 538 539 540 sai se se Bae ss 50 550 551 382 533 sss 556 58 39 560 61 5 363 Formula CBr) de) cue) Caro crcurs cane cco) ccus) CCR cco) core) C.chFie) ccs) CicuNier) CRE) cre) CRN) CROK) cre) CR GROV) Grae cre) Grae) rae) CROW) CRS@) cine) cine cue) cacy) GHCLF®) cHcie) OHF@) CHLFOKE) conn ae) CHiN CHINO) CHOW) ‘CuH.OKe) cHP@) re) CHAF®) CHC) CHF) Choe) itis) catcwe cHasive) cme) CALF Sie) citlae) Che) CiKNKe) CaKiNA) CiKAN er Table Tile Cyanogen bromide (B/C) ‘Tevrabeomomethane (CBr CChorometylidyne (CC) CCubonicehlsde Nuoride (COCIF) CChlorotrtuoromethane (CIF) Cyanogen corde (CICN) CCarvoayl chloride (COC) Dichlorometiylene (CCL) Dichlorodifturomethane (CCL) CCutonic dichloride (COC) ‘Trichloromethy! (CCL) ‘Trieloronuoromethane (CCL) ‘Terachlorometnane (CCL) ‘Copper cyanide (CUCN) Flsromethylidyne (CP) Floromethylidyne, fon (CF) Cyanogen furide FCN) ‘Carbonyl foride (COF) Difuoromethylene (CF) Difluoromethyene, on (CF) CCaoniediuoride (COF.) “Teinworomehyl (CF) ‘TeiMucromethy, fon (CF) “Teinuoriodomethane (CIF) ‘Tetratuoromethane (CF) ‘Teinuorometty! hypoftuorite(CF:OF) Pentafuoreifluoromethy sulfur (CFSF3) Methlidyne (CH) “Methlidyne, ion (CH") (Chioromeiylene (CHC CChorediuoromethane (CHCIF,) DiehloroNuoromethane (CHCLF) ‘THichloromethane (CHC) Flyoromethylne (CHP) Frmylfuoriée (HCOF) “riNworomethane (CHF) Hydrogen eyanige (HCN) Hydrogen isocyanate (HNCO) Foy (HCO) Foy, fon HCO") “Methinophosphide (CHP) Methylene (CH) CChorefuoromethane (CH:CIF) Dichloromethane (CHC) Difuoromethane (CHF) Formaldehyde (HCO) Methyl (CH) CChoromethane (CHC, ‘Techloromethylsiane(SiCH.CL) Fluoromethane (CHF) “Teinuoromethyslae (SICH) Methane (CH.) ‘Cyanogen iodide (CNI) Potassium cyanide (KCN) Potassium cyanide (KCN) Potassium cyanide (KCN) ar Page 564 565 565 set 569 70 sm sn sm 314 375 396 sm 59 50 sa 582 583 se 585 586 87 588 589 91 32 393 504 395 596 610 out en 613 6s sis sis 617 6s 619 J. Phys. Chem. Ret. Data, Monagraph 9 28 MALCOLM W. CHASE Formula ‘Table Tite Page | Formula Table The Page KING Potassium cyanide (KCN) eo | cae) 616 Cik:04e9 Potassium carbonate (K:CO.) a | coe ‘Oxiane (C310) on GiK:0.0) Potassium carbonate (K:CO,) o2 | GkN«e Potassium cyanide (KEN) on GaK:Oxer Potassium caronate (K:CO,) «23 | cite Lithium eabide (LC) on CLi0Ke9 Lithium carbonate (LCs) 24 | camgter, Magnesium carbide (MgC.) 680 CLM Lithium carbonate (Li:CO3) 2s | GN@ ENC radial (CN) est CLiOKex) Lithia carbonate (Li:CO,) os | ce) Ethanedntile (CN) oo CaMgiOyc) Magnesium carbonate (MgCO.) ar | GANA) Sodium eynide (NSCN).) 63 cN@ ‘Cyanogen (CN) 2s | cow (CO radial (€:0) 684 cui ‘Cyanogen, ion (CN) oo | csi Silicon carbide (SiC) es oNr@ Cyanide (CN) 0 | ce Carbon (C3) eas GNINaKe) Sodium cyanide (NAN) et | cater) Aluminum carbide (ALC) or GNiNa\) Sodium cyanide (NACN) 632 | cicrxer) ‘Chromium carbide (CHC) 6s GNINa(ees) Sodium cyanide (NACN) 633, | camgxer) Magnesium carbide (MC) 69 GNNaie) Sodium cyanide (NACN) 64 | Coxe) Carbon suboride (C:0;) 60 CN) NCO radical (NCO) 6s | cus) Catton (C.) a1 cN@) ‘CNN raial (CNN) 636 | cat,sin ‘Tetramethysitne (Si(CHN9 o ce) NON radical (NN) 7 | cave 2-Buryneinile (CAN) @3 GNaOXe) Sodium eatonate (NisCO>) 638 | cavioxy ‘Nickel carbonyl (N(CO)) 4 GwNa0K0) ‘Seaium earoaate(Ne:CO3) 69 | cavioae) [Nickel carbonyl (N(CO)9) os GNaOxer!) Sodium carbonate (N3,C03) 640 | cue Carbon (C3) cd GoW) ‘Carbon monoxise (CO) eat | cre.) Iron carbonyl (FCO) or c.08i@) Carbon oxide sulfide (COS) 622 | creoK@) Iron earbony (FCO) 98 0x8) Carbon dioxide (CO%) 68 | ceri ‘Chromium carbide (Cis) 3 0348) Carbon dione on (COs) oa cre) Carbon phosphide (CP) 64s | cared Calcium (C3) 703 csi) Carbon sifide (CS) 646 | cave (Calcium, al (C3) 704 sie) Carbon disutide (C3) 67 | cave Calcium, bet (Ca) 70s sie Silicon carbide, alpha (SiC) 6 | com Calcium (Ca) 706 cisixes) Silieon carbide, beta (SiC) 69 | caver Calcium (Ca) 707 sive) Silicon carbide (SiC) 60 | caw) Caleiam (C2) 708 csixe) Silicon carbide (S.C) est | cate) Clem, ion (C34) 709 ciTaKe9 ‘Tantalum carbide (T2C) es2 | cacuie) (Calcium ehlorde (CoC) no ita) ‘Tantalum carbide (T3C) 683 | cacuieo Calcium chloride (C2C1) m Gitaiend ‘Tantalum carbide (ToC) est | coc Calcium chloride (CxC1) m cimiter) ‘Titanium carbide (iC) ess | cacixerd Calcium chloride (CXC) 13 cima) ‘Titanium carbide (TiC) a6 | cucu) Calcium eblorde (C2C1) na camer Titanium carbide (TiC) 6s7 | carte) Calcium frie (CaF) 1s Gizever) Zirconium carbide ZC) 6s | cari Calcium frie (CaF) 16 cazeah Zirconium carbide ZC) 69 | cara CCaeium fuori (CAF) a Gizntend) Zirconium carbide ZC) 660 | caryen) Calcium Muri (CaF) 78 cae) Carbon (C3) ost | carKe) Calcium Marie (CaF:) 19 Ge carbon, ion (C3) 62 | caHoye) Calcium hydroxide (CaOH) T0 CBee) Beryllium carbide (Bec) 63 | camoig) Calcium hydroxide, on (C3OH") m cc) Dichloroethyne (C:C1) 664 | Cattoxen Calcium hydroxide (Ca(OH) ™ c.cide) Tevrachloroethene (CCl) 655 | Ca.oxe) Calcium hydroxide (Ca(OH) oa cscule) Herachloroethane (G:C) 665 | cate Calcium iodide (Cal) na cai Chromium carbide (CAC) oer | catyen) Calcium iodide (Cal) ns CFA) Dinuoroethyne (CaF) ess | cau) Calcium iodide (Ca) ns CrNe) ‘TeiMuoroucetontile (CF-CN) 669 | caver) Calcium iodide (Cal) m cae) Tevafuoroetene (CF) 670 | calie) Calcium iodide (Cal) ns rae) Hexafuoreetane (CF) on | caoeer Calcium oxide (C20) ro cathe) Ethyoy! (CH) on | cao Calcium oxise (C20) 70 cach) CCioroethyne (CHC 613 | cayoyerd) Calcium oxise (C30) a1 cara) Foroethyne (CHP) ors | cuore) Calcium oxide (C20) mm che) Eihyne (C3) os | casier) Calcium suid (C38) ™ ‘J Phys. Chom. Ret. Data, Monograph 9 Formula casio) cane) cus) cig) cute) cicove) cucsser ics) cuesierd) cucsie) cucayer) cucu cucuier) chewe) cD) C1D.0i) CuK) Cu Lie) CuFiMgie) CuF.O:SKe) CuFOMe) CuFOPKe) cue) Cu sie) curKe) CUES) cure) cutie CuHO®) CuHSiKe) CuHANer) CLEAN O4e) cutee) caer) cu cuter) CuK) euKyeo aK cuKie) aK ChK,O4en cuter) cuit Chior) chia CAL) CuLixe cuLiiow Cui O4er) chMae) cuMeice) CuNOKe CuNOxe) univer) NIST-JANAF THERMOCHEMICAL TABLES Table Tite Calc sige (C28) Calcium (Ca) CCiorine (cr Corie, on (Cr) CCiorine, on (Cr) Cobalt chloride (CoC) Cesium corse (CSCI) Cesium ehlorige (CSC!) Cesium ehlovge (Cs) (Cesium ehorge (CsCi) Copper chloride (CuC) Copper ehloride (CuCt) Copper chloride (CuCt) Copper chloride (CuCt) Hydrochloric aeid—d (DC) Hypochlorous aid—d (DOC) CCiorine fuoride (CIF) Lithia chloride Aorde (LiCIF) ‘Magnesium chloride Nuoride (MeCIF) Sulfur eloride rise ($0:C1F) Perclory Muorde (CIO,P) Phospbory! chloride Nuorde (POCIF:) Chlorine Muoride (CF) CChlorotrituoroslane (SICIFS) Chlorine nuoride (CIF) Sulfr chloride fore (SCI) Won chloride (FeCl) Hydrogen chlorise (HCD, “ypocnlorous aid (HOC) Chiorsiane(SiH.C1) “Ammonium chloride (NCD Ammonia perchlorate (NHLCIO) Mercury chloride (HaCt) Iodine chloride (CD) Todineehlrie (ICD Iodine ehorie cc) Iodine ebiride €c0) Potassium chloride (KCI) Potassium ehloride (KCI) Poussum ehlorde (KCI) Potasiom chloride (KCI) Potassium perchlorate (KCI0.) Lithium ehloride (LICH, Lithium chloride (Lic Lithium chloride (LIC) Lithium chloride (Lic) Lthiam hypoetore (Lic Lithium perborate (LiC10.) Lithium perchlorate (LiCiO Lithium perehlorste (LiC10) ‘Magnesium cloride (MgC ‘Magnesium chloride, ion (MCT) ‘Nitros elorige (ONC ity ehoride (N0,C1) Sodium ehorde (NaC) Page 7 135 a 738 739 70 74 742 143 744 145 746 7a 148 149 750 751 132 133 754 155 137 158 159 761 182 163 764 165 166 169 168 189 ™ m m ™ ™ ms 76 ™ 7 7 780 71 792 783 18s 786 187 78 789 Formula cunaey cunacerd cuNave) CuNa 04) CuNi) chow) come) chose) cuoxe) chowe) cue curbed curb) case cusie) use) cusive) cust) ume) cuwie cuz) Cixeen cucover) cucoxt) C1CoKer) cucova) cues) acai CROPie) ‘oFeven CuFed) chesenn Fee) cussing) catia atta) Chiteyend cute) cutee) cK cutive) chMigic cma) came cuMei@) ChMo.0xe) chNaa) univer) CEN) univers) CuNiKe) cow) LOW) uote) ChOx@) chOx8) » Table Tite Sodium corde (NaC) Sodium ehorde (NaC) Sodium chloride (NSC) Sodium perchlorate (NsCIO.) [Nickel ehlorde (NIC) Chlorine oxide (C10) ‘Ticanium chloride oxide (OTIC) (Clorine oxide (OCI0) CClorine oxide (C100) Corie oxide (C10)) Phosphorus chloride (PCD) ‘Lead chore (PoC, Lead ehlorde, on (POC) Sulfur chloride ($C) Sulfr chore on (SC) Sulfur chloride (C1) (Chorasiyioyne (SiC) Stontiom chloride (Sr) ‘Tianium ehlede CCN) “Tungsten chloride (WC) Zirconium chloride ZC) Chlorine (Ci) (Cobalt ehorde (CoC) Cobalt chloride (CoCL) Cobalt eblorde (CoC) (Cobalt ehlorde (CoC) Cesium chloride (CSC) Copper chore (CuCl) Phosphor elorde uorde (POCLF) Iron chloride (FeCl) ron chloride (FeCl) ron eblorie (FeCl) tron chloride (FeCl) Dichlorosilane (SiH: Ch) Mercury chore HgC) Mercury chloride (HEC) Mercury ehorde (HgCi) Mercury eblorde (HgCi) Mercury ehorde (He:C) Potassum chloride ((KC));) Lithium chloride (LiCD,) Magnesium chloride (MgC!) Magnesium chloride (MgC!) Mageesium chloride (MgCl) Magnesiom chloride (MgC!) Molybdenum chloride oxide (MoO%Ci,) Sodium ehlorde (NaC) [Nickel ehlerde (NCI) [Nickel eblorde (NC) [Nickel ehlorde (NHCL) ‘Nickel ehloride (NiCL) Chlorine oxide (CIOC1) CChlorosy Chloride (C1C10) “Tianium chlocde oxide OC) Chlorine oxide (CIC) CCloryt Chloride (C1OCIO) 730 1 2 293 4 195 738 7 800 331 832 a3 ae 835 836 237 538 839 840 eat my 843 es 845 Phys. Chem. Ret. Data, Monograph ® 30 Formula C104) cos) Clowes) CLOW) CuPoier cuPo.@) chPoserd CuPois) cutie) as.) cusie) cusie) sx) cusie) cusiie) user) :() crse(ent) cise) cutter) cuTiuay caw) came cuzever) cues chze(en) cuzeie) cuceWe) cucexe) CHFSiKe) cueve) cue Fever Cure) cutisins) cutive) c1o.P@) cure) cursice) asixe) cumien) cutie) euzeen cuznte) cco) CuFex) cuMgse) ‘ciMo\e ‘clMo\) CiMoKers) ciMoice) cuowier) owe) CLOWerd) LOW) cure) Tablo Tite Chlorine ebloite C1CI03) Sulfur eloride ($00) ‘Tungsen cori oxide (WO:Cl) “Tungsten chloride oxide (WO;C1) Lead chloride (PHC) Lead chloride (PHC) Lead chloride (PHC) Lead cherde (PHC!) Lead chloride, ion (PBCt) Sulfur ehorde SCI) Sulfur ehloede SC) ‘Sulfur chloride, fon (SC) Sulfur chloride (CISSCI) Sulfur ehocide (CISSCI) Dichlorosiiylee (SiC) Srenivm chloride (SC) ‘Strontium elorde (SC) Strontium chloride (SC) Strontium chloride (SC) ‘Titanium eblride TIC) ‘Tianium chloride TIC) ‘Tungsten chloride (WC) ‘Tungsten chloride (WC) Zirconium corde 2-Ci) “ireonium chloride ZC) “Zirconium chloride (22C1) Zircoium ehorde (ZC) Cobalt chloride (CoC) Copper chloride (CoC) ‘Tichtoroftorosilne(SiChF) Iron corde (FeCl) Iron chloride (FeCl) Iron chloride (FeCl) ron chloride (FeC) ‘hichlooslane (SIHCI) Lithium chloride (LICH) Phosphor chloride (OPC) Phosphorus chloride (PCI) ‘Thioghosphory chloride (SPC) ‘Trichlorostyl (SiC) ‘Titanium eblride TIC) ‘ianium chloride (TIC) Zirconium chloride (ZC) Zirconium chloride eC) Cobalt chloride (CoC) Iron chloride (FeCl) ‘Magnesium chloride ((MgCl) ‘Molybdenum chloride (MoCl) “Molybdenum chloride (MoCI) ‘Molybdenum chloride (MoCL) Molybdenum chloride (MOC) ‘Tungsten chloride oxide (OWCL) ‘Tungsen chloride oxide (OWCl ‘Tungsten chloride oxide (OWCL) ‘Tungsten chloride oxide (OWCI) Lead chloride (POC) ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE Page a4 856 387 399 360 861 862 863 864 65 867 869 S70 en sm a3 a4 srs 816 a 378 89 80 81 882 83 86 es 86 87 88 289 wt wr 3 96 95 7 8 so Formula ‘ausive) cuicen cunia cutiven) cutive) cuwier, cuwice) cuzrier) curio) ChMoKer) CuMoxt) CuMoxerd) cuMoxe) euNo Ke Cuno) CUND\Cr) cuNdia) cure) cutaen uta cutee) cutie) cuwicr) caw cuwWyer) cum) cures) cumoxer) cuMoxe) cuwier) cuwier) caw cuwier) uw) cw.) CoiFKen) coir CoFuerd) COKE) CorFKen) Cos0xer C008,r) Cosoder) cn(een cave) cna) ‘Table Title Tetachorosiane (SiC) “Titanium ehloeide (TCL) “Titanium chloride CTCL) “Titanium ehloeide CTCL) “ian chloride (TCL) ‘Tungsten chloride (WC) ‘Tungsten chloride (WC) Zirconium eloride (2eCl) Zirconium chloride (ZeC) Molybdenum chloride (MoC) Molybdenum chloride (MoO) ‘Molybdenum chloride (MoCI) “Molyéenum chloride (MoCI) Niobium ehlorie (NOC) [Niobium ehlorde (NEC) [Niobium chloride (NBC) [Niobium eloride (NOC) Phosphorus chloride PCI) Tantalum chloride eC) “Tamilum chloride (Teh) “Tamar chloride Ch) “Tantalum chloride (TsC) “Tungsten chlride (WCIs) ‘Tungsten chlorige (WCI) ‘Tungsten chloride (WC) ‘Tungsten chloride (WCI) Won chloride (FC) “Molybsenum chloride (MOC) ‘Molybéenum chloride (oC) ‘Tungsten chloride, alpha (WC) ‘Tungsten chloride, beta (WC) ‘Tungsten chloride (WC) ‘Tungsten chloride (WCL) ‘Tungsten chloride (WC) ‘Tungsten chlrise (WCL):) Cobat (Co) Cobalt (Co) Cobalt (Co) CCobat (Co) CCobat (C0) Cob, on (Co) Cott, fon (Co") Cobalt frie (CoF) Cobalt fuorie (CoF;) CCobat frie (CoF,) CCobat uri (CoF,) Cobalt fuori (CoF,) Cobalt oxide (CoO) Cobalt sulfite (CoS0.) Colt oxide (Co:0.) Chromium (C2) Chromium (C2) Chromium (C0) Page 03 90s 907 910 ou 912 913 one ois 916 917 os a9 920 sat om 23 98 ons 926 on oe 9 930 931 92 933 936 935 936 ons 98 946 on 948 9 9st 952 983 954 955 957 959 96 Formula cern ci) cre) } caNien cane) c.01@) c.0¥8) c.048) CaNsen cnOxen cn0M) cxOxer sire) cae csi) ren ce) oie) oie CaF Ke CR CsiF(exD) CF) caiHOKen) 51H.0.0) siMOKer caHhOWe) cathor) cs;0%6) cx) CoFAB) CsithOxe) C5018) cs0.8ie0 cs055(e0) cs:048:0) C5:05,(eu) cs105\@) ‘cunreo cue cu ayer) cue) cui) are curve curse) ‘cuvFyen CuFt) CusFuer Curie) CasHhOxer) cuoKen NIST-JANAF THERMOCHEMICAL TABLES Tobie The Chromium (C2) (Chromium (C2) Chromium, ion (Cx) Chromium, ion (C=) (Chromium nivide (CoN) (Chromium nti (Ce) (Chromium oxide (CxO) (Chromium oxide (C204) (Chromium oxide (CxO) Chromium nite (Ch) (Chromium oxide (Cr) (Chromium oxide (C0) (Chromium oxide (C0) Cesium (Cs) Cesium (C8) Cesium (C8) Cesium (C8) Cesium (C8) Cesium, on Ce") Cesium, ion (C57) Cesium Auorige (CF) Cesium Suorige (CaF) Cesium Auoride (CaF) Cesium Muoride (CF) Cesium hydroxide (CsOF) Cesium hydroxide (C308) Cesium hydroxide (0H) Cesium hydroxide (CsOH) Cesium hydroxide, on (CsOH") Cesium oxide (C50) Cesium (C8) Cesium More (CSF) Cesium hydroxide (CSOH),) Cesium oxide (C0) Cesium sulfate. 1(C3,80) Cesium sola (Cx,50) Cesium sulfite (C580) Cesium sulfate (C580) Cesium sulate (C809 Copper (Cx) Copper (Co) Copper (Cx) Copper (Co) Copper (Cv) Copper, ion (Ca") Copper, ion (Ca°) Copper Nuorde (CoP) Copper uoride (CoF) Copper frie (CaF:) Copper ride (CaF;) Copper Muorge (CaF) ‘Copper Auorge (CXF) Copper hysroxise (CucOH) Copper oxide (CuO) Page SSRERRREE om a3 mm 88288828933 987 988 989, 390 v1 992 993 394 ons 996 97 958 1000 1001 102 Formula CuO) 6u0.8,0) cn) CuK Cu:0) CxOKer) 2H,048,0) Die) Dite) oe) DRI) DiK@) Dake D®) DiOKe) DN@ Dow Ds) Dated) Die) oo) DNw Dae) Dox) DSie) DN@ e768) ro Fo Fo Fee) FG) FHO® HOS) Fisice) Fis) Fhe) RK) RK Fike FiKe) FLD FLA Lien FLi@) FLOW Mave) Mei) FM) FN) FNOie) FINO) FNOM@) ‘Table Tite Copper oxide (CuO) Copper safe (CuSO) Copper (Cus) Copper oxide (Cv:0) Copper oxide (Cu:0) Copper oxide (Cu:0) Copper oxide sulfite (CUO-CuS0.) Deuterium (D) Deuterium, on (O°) Deuterium, on (O°) ydrotuori add, (DF) Hydrogen d, (HD) Hydrogen dion (HD?) Hydrogen “4, ion (HD") Wiser; (HDO) Imidogen=4, (ND) Hydroxyt=d, (OD) Mersapto-d (SD) Deuterium (D3) Deuterium, on (D3) Deuterium on (D3) ‘Amidogend: (ND) Diazene¢s cis (DNND) Water=< (0:0) Hydrogen sulfide ds (D:S) Armenia (ND) tectron gas (€") horine F) Fuorin, ion (F) ori, ion °) Iron focde (RP) Hydrogen uoride (HF) ypofluorous acid (HOF) Fhucrosufurie acid (HSO.F) Fluoroslae (SiHGP) Mercury Auorge (HEF) Tedine Nuorde IF) Potassium forie (KF) Potassium fueie (KF) Potassium fide (KF) Potassium fluoride (KF) Lithium frie (LiF) Lithium fceide (LiF) Lthium Meide (AF) Lithium Mucide (LIF) Lithium hypofvrite (LIOF) Mageesium fuorde (MEF) Magnesium Auorid, ion (MF*) “Molybdenum Nuorde (MOF) -Fuorimidogen (NF) [Nitrosyfuride (ONF) [ity Moore (NOP) -Puorne nitrate (FONO3) 19 oxo ost toa toss hose toss: oss 1x7 1038 1039 1080 108 iow 1083 1044 1085 1046 08 08 1051 1032 103 oss toss; 1056 1087 ose 1059 1060 181 1082 oss to ross 1066 1067 tose 1069 1070 on 1072 1073 1074 us 1076 4J.Phys. Chem. Ret. Data, Monograph 9 32 Formula FiNa\(c) FiNa() FiNa(er}) Nave) FO.) FOTie) Fiowe) Foxe) FR@) FP@) FPT®) FPS) FP) FS@) FSi@) FST@) Fsi@) Sr) Fstie) Tig) FM@) FZs(a) Fare) Fe(ee) Fe) RReterd) BFe@) FAK) FAK, FAKer) Fathi) FHS) Filler) Fit) Fatigdon) Fille) Beste) EKi(@) kis) Rui) FLL FiMgieo Mg) Mgr FMgig) Metta) Moi) ENie) BNA) Ne) FN) Nae) FOKe) FOS) FOSiC@) OT) Table Tite Sodium fuori (NaF) Sodiuen fori (NaF) Soaive frie (NaF) Sodium fuoride (NAP) ‘Oxygen Muorde (OF) “Thanium Auorde oxide (OTF) ‘Oxygen uoride (OFO) Oxygen fvoride (FOO) Phosphorus Muoride (PF) Phosphorus Muorice, ion (PF) Phosphorus fuori, on (PE) “Thiophosphoryl Nucride (PSF) Lead faoie (POF) Sulfur foie ($F) Sulfur fuori, ion ($F) Sulfur fluoride, ion (SF) Fluoosllidyne (SiF) Swontom oede (SeF) Stomtum foe on SH") “Tianium fuoride (TF) ‘Tungsten foride (WP) Zirconium Nuorde (ZF) Fowine ) Tron fore (FF) ron More (Fe) Tron Muorde (FeF;) Tron ove (FF) Potassium frie (KCHF) Potassium fuori (K(HF)) Potassium Muri (K(H)) Hydrogen ore (HF) Dinuorosilan (SFG) Mercury fuoide HF.) Mercury uoide HF) Mercury Muoride HF) Mercury Muoride HEF) Mercury uoride HesF) Potassium frie, ion (KF) Potassium furide (KF) Lithium Maori, ion (LFS) Lithium fuceide (LIF)) Magnesium Suoride (MF) “Magnesia flare (MEF) “Magnes fore (MF) Magnesivm fioride (MF) “Magnesium fuorde, on (MEF) “Motyidenum fuorde (MOF) Diftuoroamigogen (NF) Nitrogen Muoride, is NN) Nitrogen fuorde, rans (FNNP) Sodium fluoride, on (NGF) Sodium horde (NAF), ‘Oxygen Muoride (FOF) ‘Thon Muorde (OSF;) Dinuorooxoulne (OSI) “Tranium Muorde oxide (OTF) J. Phys. Chom. Ret. Data, Monograph 8 MALCOLM W. CHASE Page 1077 1078 1079 1080 1081 1082 1083, ro roa 1086 187 1100 Hor no 1103 04 os 1106, or 08 110 10 mu aa m3 ui mus ins 7 118 ing) 1120 nat nia 133 1124 ins 18 ua 1128 129 30 us 132 Formula Ove) FOS@) PG) EPI) FP) Po") RPoKer) FPb) RPo(end) Pog) Sue) FSi) FSi@) FS4e) Sa) Fig) FH) Bsn) Fsn(eu) Fs FT) Razrdes) Fz) Fazr(ert) ze) FiFe(er) FFe®) HSK) F®) FLu@) FiMo\e) NK) FINO) FOP@) BP@) FPSie) F Sie) FSi@) Fsit@) Five) Ten Fn@ Fide(en) Fee) Fe) Paes) Foie) FAMo\Oxe) FN) FLOW) FoWi0) FLOW POW) Poe) FSi Fsi@) Table Tite ‘Oxygen Muride (FOF) Sultry! uorde (SOF) Pospons Muorde (PF) Phosphoras fui, fon (PF) Posphorus Mucrde, ion (PFS) ‘Lead fuori, alpha (PDF) Lead orde, beta (POF,) Lead fore (POF) Lead furie (POF) Lead fuorie (POF) Solfur Auoride (SF) Sulfur More, ion (SF Sulfur Avrie, ion (SEF) Difuordislfne (FSSP) ‘Thiothionyt More (SSF) Dinuoroslylene (Si) onium Muorde (SF) Sonu Auorge (SH) Somium fuorde (Se) Strontium Nuorige (StF) “Tianium Maorde (TF) Zirconium fore (2) Zirconium Muorde (ZF) Zirconium fuoride ZeF;) ‘ireonum fore (23) ron fucride (FeF,) ron fucride (FEF) ‘Trituorosilane (SiH) Hydrogen Muorige (HF) Lihium Auorde (LF) Molybdenum Muorde (MOF) Nitrogen Mucrde (NF) [Nitrogen fuori oxide (NF,O) ‘Phosphor! fucide (POF:) Phosphorus fuoide (PF) ‘Thiophosphory| uri (PSF) ‘Sulfur Auoride (SF) ‘lu Quod, on (SF) Salt Nuri, fon (SF) ‘Trinuoresiy (iF) “Tanium Mucede (TF) “Tania Muorde CTR) Zirconium Ncide (22) ireoum Nore (2eF) Hydrogen uorige HE.) Magnesium fuorde (MEF: Molybdenum Muorige (MOF) Molybdenum Muorde oxide (MoF.O) ‘Tetrauorohyérazine (NF) ‘Tungsten forde oxide (WFO) “Tungsten fuorde oxide (WFO) ‘Tungsten Muorde oxide (WFO) ‘Tungsten fuorde oxide (WRLO) Lead furie (POF) ‘Sulfur Auorde (SF) Sulfur Quod, ion (SF) Page 33 36 is 1136 137 138 139 1140 nat naz naa 144 14s 1146 na 1148 149 1150 ust 1132 1133, usa uss 1136 us7 se 1139 1160 61 ry ne nies 6s 166 ue N68 1169 1170 un m3 74 1178 1176 um he 1178 1180 a1 11g uss use ss 1186 187 1188 Formula FSi(g) FSi) FTider) Rie) Fazs(en) Fan) Fila) Fig) Fo) FPA) FSi) FSi) FSi(e) Fue) FiMoi() Fos) FSi) BSi(e) FWA) RWC) Fike) Fig) FieMox) F848) FisMovg) FespeO(er) FenenSi(en Feyee Fe(er) Fever) Fea) Feserd) FeH.Oxer) Fe HhOxe) PeHOder) Fesigen Fest) Feikter) Few) Fe(Oven Fe 0.0) Fever) Fee) Fee Fe,Syer) FeSi) Pe,Sur. Fesi@) Feisuer) Fe,Sxer) Feskdg) Fe,0ye) NIST-JANAF THERMOCHEMICAL TABLES: Table Tie Solfr Maori, ion (SF) Tetrafuorsiane ($4) Titanium Aucride (TiP,) Titanium ucride (Tir) Zirconium Huoride (2.) Zirconium forse (2F.) Hydrogen Muoride (HAF) Iodine fuoride (IF) ‘Molybdenum flurie (MOF) Phosphorus Muorde (P:) ‘Sulfur Muorde (SF) Sulfur Nore, on (SF) Sulfur Maori, ion (SF) Hydrogen florid (uF Molybdenum frie (MOF) ‘Molybdenum furide (MoF) Slur Muoride ($F) Sulfur Muoride, ion (SF) “Tungsten fore (WE) Tungsen Muorde (WF) Hydrogen Nuorde HF) Iodine ose IF) Molybdenum fore (MOF) Sulfur Muoride ($F) “Molyadenum forge (MOF) Iron oxide, waste (Fess) Won sulfide, pyetbotie (Feasn8) Tron (Fe) ron, alpha deta (Fe) Tron, gamma (Fe) von (Fe) ron (Fe) ron (Fe) Won ion Fe") ron on (Fe") Tron hydroxide (Fe(OH) Iron hydroxide (Fe(OH) Iron hydroxide (Fe(OH), ron ide (Fel) Tron ioe (els) ron ioe (Fe) Iron ioe (Fel) tron oxide (FeO) Iron oxide (FeO) Iron oxide (FO) toa oxide (Fe) ron sulfate (FeS0.) ron sulfide, woe eS) non sulfide (eS) tron sulfide, woe (eS) Iron sulfide (eS) Iron sulie, marcasite (FES) fron sulfide. pyrite (Fe) Iron ioe (Fe) Tron oxide, hematite (Fes01) Page ir 190 not te uaa 96 9s 196 97 198 119 1200 01 naa 103 1208 05 1206, 1207 1208 1209 20 nu ne 3. na m0 m1 im im. is ras ey iar a8 i229 1230 131 ra ire oa 138 1236 17 18 1239 1200 141 naa 13 a 1s 6 oar 8 Formula Fe0s84e=) FeOJen) airet) aie) ca) Gaierd) one) oi) xe) Hie) Mie) re Hutte Hi) Huss) HK) Ke) HiK.OKe KOO HAK,OKen) KOU) HK.O%) Haver) HL) Hier Lie) HLiO(e") HL HLiOKeD HLiC®) HLiOK®) Hagia) HiMR0® HaMgO%e) HN@ HN OK®) H.NOKe) HiNOxe) HiNOKe) HINaten HuNaw@) HuNaOK@) H.Na,0,0) HINA Q\(e) HN. O,@) HNAOi®) H.0\a) HOY) HOw) HOSni@) Hose) H.0%) HPA) Hog) Table Title fron slate (Fe(S00) Iron oxide, magnetite (Fe10.) Callum (Ga) Galtiom (Ga) Gallium (Ga) altom (Ga) Gallium (6a) Gallium, ion (Ga?) Gattum, ion (62°) Hydrogen (H) yarogen on Hy Hydrogen, ion (H") Mercury hydride (gH) Hydrogen iodide (8) “hiodsilane (SiH) Potassium hydride (KH) Potassium hystie (KH) Potassium hydroxide (KOM) Potassium hydroxide (KOH) Potassium hydroxide (KOH) Potssim hydroxide (KOH) Potassir hydroxide, fon (KOH") Lithium hyve (iE) Lithium hyde (iH) Lithium hyaride Lib) Lithium hye (LiF) {Lithium hydroxide (LiOH) Lithium hydroxide (LIO) Lithium hydroxide (LiOH) Lithium hydroxide (LIOH) Lidhium hydroxide, ion (LOH) “Magnesium hydride (MgH) “Magnesia hydroxide (MgOH) Magnesium hydroxide, ion MgOH") Tmidogen (NH) [Nitwosylhyetide (HNO) Nitrous aca, cis (HONO) [Nitrous aca, ans (HONO) Nite seid (HONO,) Sodium hydride (Nal) Sodium hydride (NaH) Sodium hydroxide (NOH) Sodium hydroxide (NAOH) Sodium hydride (NOH) ‘Sodium hydroxide (NOH) Sodium hydroxide, ion (NSOH") Hydroxy (OF) Hydroxyl on (OH) Hydroxy, on (O11) Strontium hydroxige (S:O#) Sontium hydroxide, ion (SrOH") Hyaroperoxo (HOO) Phosphindene (PH) Lead hyde (PH) 33, Page 1209 1250 asa asa 1255 1356 sr 1258 1259 1261 1262 1263 264 65 1266 1267 1268 1209 1270 mm mm ims ims ims 1276 im 78 29 1280 81 s2 13 284 res 1286 187 18 1289 1290 1291 1392 9a 1294 1395 1296 1297 1298 1359 1300 1301 1302 1303 1304 bos: J. Phys. Chem. Ret. Data, Monograph 8 34 MALCOLM W. CHASE Formula Table Tie Page | Formula ‘Table Tite Page HS Merespo (HS) 1308 | Hee) Hafium (0, 1363 Hsiig) Silyidye (SD) sor | ten Hafaium, alphs (HD 1364 Hite) Silyiype, fon (SiH) 1308 | Heo Hafsium, bes (1) 136s. Hizrw@) Zirconium hyde Zt) 109 | HR Hafhiam (4, 1366 Hare) Hydrogen (4) 110 | Htyex Hafbium (10) 1367 ro) Hydrogen, ion (HS) in | Hie Hf GH) 68 e@) Hydrogen on H;) 2 | Hte Hafoium, on (HP) 19 HLSiKe) Dilodoitane(SiHsh) ns | HR@ Hafaium, on (AC) 370 HkO¥) Potassium hydroxide (KOH) Bie HL048) Lithium hydroxide (LOH) sais | Heep Mercury He) 1. Hisig,en) “Magnesium hydride (MH) tate | Haven Mercury (Ha) 18 HaMgiOxe) Magnesium hyéroxige (Mg(OH) Bit | Ha@ Mercury (He) ists HaMg.0x@) “Magnesia hydroxide (Mg(OH)) is | Hse) Mercury, ion (Ha) 1316 HiMo.048) Molytie sea (O:Mo(OH),) B19 | Hate) Mercury iodide ( 17 HN@ ‘Amidogen (NH) 1320 | Heatrer) Mercury iodide (Hel) ie Hane) Diazene, cis (HNNE) ar | Hetey Mercury ioaie (He) 1379 HN 0%) Sodium hydroxide (N04) aa} Hitter Mercury iodide (He) 1380 HO) Water (H:0) 133 | Hele Mercury iodide (Hel) 81 OK) Water (H:0) 1324 | Hexen Mercury oxide (H0) 13 00) Wate. 1 bar HO) 1328 | Heo.@) Mercury oxide (H20) 1383, H0.08) Water, 10 bar (HO) 126 | Heston Mercury iodide (Hest) 1384 O08) Water, 100 bar (,0) i327 | Mesto Mercury iodide (Hash) 5 0K) Wate, $00 bar (H.0) 1828} Heyer) Mercury iodide (gst) 1386 1.040) Wate, $000 tar (H.0) 1309 How) Hydrogen peroxide (HOH) 330 | ie) Iodine) 1387 H.OSe«e) Strontium hydroxide (Se(OH,) ist | me Iodine, ion") 1388 HOS) Surontum hydroxide (Se(OH).) uss | ne) Ted, ion 7) 1399 H0;S0(r3) __Suontium hydroxide ($KOH).) 1333 | Kee Potassium iodide (KI) 1390 OSH) ‘Strontium hyéroide (Se(OH);) ie | nKi0) Potassium iodide (KI) 1391 H0S\er)) Sulfre cid (O;S(0%))) 133s | kien Potassium fd (KI) 392 HOS) Sulfuric cid (O;S(0H)) 136 | 1K) Potasim fodige (KI) i393 H.0.W (9) ‘Tungsti acid (O;(OH)) a7] uLiten Lithium fdige (Lil) 1398 HONK) “Tungstic acid (0;¥(OH)) is | 1L@ Lithiu fide (Lil) 9s HP) Phosphino (PH) 1x9 | Liter) [Lithium foie (Lit) 1396 HS(@) Hydrogen sulfide (H,S) 0 | uti Lithium iodide (Lit) 97 HaTiger) ‘Tianium hydeide (TH) ba | ig@ ‘Magnesium lode (Met) 1398 Hus) Tedositane (Si) a | iMore “Molybenum ioe (Mot) 1399 HN@) ‘Ammonia (NH) Be | INO) [Nitosyl iodide (ON) 00 0%) Hydronium, ion (1,07) 144 | Naver Sodium iodide (Na) aot HOPE Phosphoric aid (HPO) 1345 | Nac Sodium losis (Nat) 2 HOP) Phosphoric sid (HPO,) 146 | UNaverd) Sodium ioe (Na) oa HOPer) Phosphoric aid (HPO.) a7 | 1018) Iodine oxide (10) ao HP) Phospne (PH) 1348 | 10x@) Iodine oxide (010) aos: HANK Ammonium iodide (NH. 139 | howe) Iodine oxide (100) 1406 HN Hydraine (NH) 1380 | Loe) Iodine oxide (10) 107 crc} Hyaraine (NHL) asi | urbe) Lead iodide (PUD) 1408 HOS\er) Sulfuric acid, monohydrate (H:SOH0) 1352 | 1SiCe) Iodosiiyne (St) 1409 Hive) Silane (SiH) 133 | Scie) Strontium iodide (St) 1410 HO.S\er)) Sulfuric aod, dihydrate (H,S0/2H,0) nse | iTi@) ‘Tianiun fide Ti) mat HOsS\er) Sulfur ci, erihydrate (H:S03H,0) 1385 | 12n(8) Zirconium iodide (2) un H,OS\er Sulfuric acid tetrabydrate HSOe4HL0) 1386 | 14eeD Tedine ua. HO Ser!) Sulfuric acd, nemibexahydrae (H,S006.5H40)1357 | fcr) Todi (1) a4 14) losin (1) ais Heed) Helium (He) set | er Iodine (h) a6 Helig) Halim, fon (He) a2 Iodine (h) Mair ‘J. Phys. Chem. Ref. Data, Monograph @ Formula LK) Lids) EM) TMg Mgnt) IME) Moe Mo) 10%) 10K) LPoKe Pot) Poor LPo@) 1s) sien sn) sn(erd ks) ETie") ere) kas(en) hz) hza(en) zai) bMo¥eo Move) sina) Ime m@) za(en bn) Moc) Mo) Loe) sien) Li) Lider) 1si) 1arice Law) Lam\en) LT) Lerten Ize) Kure Kuen) Ka Kuen) Ke) Kw Ki Ko@ Kor) K.oxe) NIST-JANAF THERMOCHEMICAL TABLES Table Tite Potassium iodide (KD) Lithium foie (Li) ‘Magnesium iodide (Mg) ‘Magnesium iodide (Mh) Magnesium iodide (Mh) Magnesium odie (Mel) Molybdenum iodide, alpha (Mol) Molybdenum iodide (Mol) Todine oxide COD lodine oxide (10) Lead indie (Pol) Lead odie (Pol) Lead iodide (Poh) Lead odie (POI) Diiogosiyiene (Si) ‘Sontum iodide (Se) ‘Stontium iodide (Se) ‘Swontum iodide (Se) Stontum iodide (Sh) Tuanium fide (Ti) Titanium fide (Ti) Zirconium iodide (2) Zirconium ioe (2) irconium ioe (2) Zirconium ioe (2) Molybdenum iodide (Mol) Molybssenum iodide (Mobs) Thiodosiy (Sil) Tian fide Ti) “Thanium iodide Ci) Zirconium iodide (25) Zirconium iodide (2t) Molybdenum iodide (Moi) Molysdenum lode (Mol. Lead iodide (Pol) ‘Tetriodosilane (Si) Tetraiodosilane (Sit) Tetriodosilane (Si) ‘etriodosilane (Si) ‘Thanium ioe CTL) ‘Tiranium iodide CT.) ‘Thaniam iodide CTL) ‘Tania iodide CTL) Zirconium aie (20) Zirconium iodide (2) Potassium (0) Potassium (K) Poussium (K) Pouassium (K) Potassium (K) Potassium, in (K*) ouassium, ion (K") Potassium oxide (KO) Potassium oxide, ion (KO) Potassium superoxide (KO) Page Ps ui9 120 rat um 1433 1424 1s 1425 “a7 198 1a 30 191 a2 103 ry 1s 1436 Mar Las 39, at aa las, a 6 1487 aa as 1450 1431 1482 433 456 uss 1456 u4s7 se 459 1460 461 462 6s 1466 67 68 1469 1370 un un un3 a4 Formula kue) KOK) K.040) K.03sifer) K.038i¢) K,0:Si(er) 08,0) K0S\(e) K.08\0) KOS Kent) KOS) Kiser) Ks.) Kier) Krired Kea) Lire) Lio) Li) Liver Li Lie Lie Lidia) LN) LiNa0@) Lid) Li0r(e) Lise) LiKe Lid Li0« Li) LiO4er) 1308) LiOSifer) LAOS LyOSSier) LOT") LOM) LioTi¢er LOS Ker) 05K) L058.) L,0s,¢er)) L0s@ Li0ssiger Losi) LiOSSiferd) Linen Mie) Mico Met) ‘Table Title Potassium (K:) Potassium oxide (K:0) Potassium peroxide (K:0.) Potassiom sate (K38105) Potassium scat (K;Si0,) Poussium seat (K;SiO,) Potassium slate, alpha (K:S0.) Potssum sulfite, beta (K:S0.) Poussum sulfite (K:S0.) Potassium sufi (K:50.) Potassium sulfite (KS) Potassium sige (KS) Potassium sulfide (KS) Potssum sulfide (KS) Krypton (KP) Kypton on (Ke) Lithium Lithium (Li Lithium (Li) Lithium (Li Litho (Li Lith, ion Ly Lithia, ion (L) Lithia nite (LN) Lithium oxynitige (HON) Lithia sodium oxide (LION) Lithium oxide (L40) Lithium oxie, fon (Li0") Lithiom (Li) Lithium oxide (Li0) Lithium oxide Lis0) Lithium oxide Lif0) Lithium oxide (Li:0) Luhrs peroxide (Li0%) Lithium oxide (LiO)) Lithium slcate LisS109) Lithium siicate (LiSi0,) Lahm sist (LiSi09) Lithiom tani oxie (L4:1103) Lithium taiam oxide (LisT105) Lithium tana oxide (L710) Lithium sae, apt (L180) Lihium sulfate, beta (Li:S0.) Lithium sulfate (L380) Lithium sulfate (L280) Lithium sulfite (L380) Lithium slate (LiSi03) Lithium silcte(Li,S10;) Lithium sca (Li:S:0,) Lihiom nitride (LN) Magnesium (Me) Mageesiom (Me) Magnesium (Me) 35 Page as 1476 ue wars 1979 1480 1481 1482 1483 1484 1495 1496 er 1498 vat as 1493 94 9s 1496 ver M98 99 100 sot 102 103 1508 1505 1506 1307 1308 1509 1510 sit siz 1513 1514 Isis 1516 1517 1518 119 1520 1521 1322 1523, 1524 1525 1526 1329 1530 1531 {J Phys. Chem. Ref. Data, Monograph 8 36 Formula Maven Mave) Mate) MeN) Mg.ovc) Mg.o.0) Mg.O,(x) Mp0) Mgi03Si(er) Mg.0:8i() Mgi0,Si(ce) Mg.0;T1(c) Mg.0;Ti0) Mg.OsTi(e) Mg.0.5\=) Mg.08,() Mgi0.5\ex)) Mg,0.W (62) MgiO.Tise) MgiosT.0) MgiOqTifer} MgiS\er) Mp8) Maxe) MgsO.Si(er) Mg.0Si(0) Mg.0.8i(ce!) Mg.O.Ti(e) Mg.0.11,() Mg.0.Ti(e:) MSiger) Mist) Me,Sisers) MeN) Mps0.Pyr) MgO.PA) Me.0.Py Met) Mer) Mn Maer) Mia) Motta) Moret) Moet) Most) Mover) Mois) Motte) More) Mo.O\e) Mo,Oxer) MosOx) MoyOsrsfet) Table Tite ‘Magnesium (Mg) ‘Magnesia (Ma) “Magnes, on (M") Magnesium nitride (MeN) Magnesium oxide (MgO) “Magnesium oxide (MgO) Magnesium oxide (MgO) “Magnesium oride (MgO) Magnesium silicate (MgSiO3) Magnesium slcate (MgSiO,) Magnes silicate (MgSO) “Magnesiam titanium oxide (MgO) “Magnesia danium oxide (MgTiO) Magnesium titanium oxide (MgTO,) Magnesium sulfate MgSO.) “Magnesim sulfste (MSO,) “Magnesiam sulfate (MgSO) Magnesia ungsten oxide (MgWO.) “Magnesium sitaniom oxide (MgT:0;) “Magnesium starium oxide (MgO) Magnesium tani oxide (MgT0;) Magnesium sulfide (MS) Magnesom sulfide (MS) Magnesiom (Me) Magnesium silicate (Mg810.) Magnesium silent (38100) “Magnesium silent (Mg810) “Magnesium sitanim oxide (Mg:TI0.) Magnesium tanium oxide (Mg:T10.) Magnesium titanium oxide (MgiT10.) Magnesium slcde (Messi) Magnesium slcde (MgsSi) Magnesium silicide (Mg:Si) Magnesivm nitride (MEsN) Magnesiom phosphate (Mg.P:0,) Magnesium phosphate (MgiP:0,) -Magoesim phosphate (M@sP,0,) Manganese (M0) Manganese (Mn) Manganese (Ma) Manganese (Ms) Manganese (Ma) Manganese, ion (Ma") Molybdenm (Mo) Molybdenum (Mo) Molybdenum (Mo) Molybdenum (Mo) Molybdenum (Mo) Molybdenum, ion (Mo) ‘Molybdenum, ion (Mo™) Molybdenum oxide (MoO) Molybdenum oxide (MoO) Molybdenum oxide (MoO) Molybdenum oxide (MoO:s«) ‘J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE 1532 1533 1534 1535 1536 137 1538 1539 1540 1541 1582 1383, Isa 1545, 1546 147 ssa 1599 1350 1551 1382 1553, 1354 1555 1556 187 1558 1559 1560 1561 1362 1563 1568 1565 1566 1567 1568, is sn 1s13 1574 sts 1576 1s77 1578 s19 1580 1581 1582 1583 1586 ses 1586 1587 Formula MoOzeslen Mo\Ossn) Mo,Oxer) Mo.Ox MosOxert) Mo.Oxs) Mosier) Mosse MoS) Mosier) Noas¥iCe) N@ Ni Ni@ Now Nove) Nox) NOI) Nove) NiPc) Nie) Nsile NiSit@) NiTi«ee) NiTi NiTiqer) NiViter) Nivi@) Naznten) Niza) Nazs(ert) Nzn@) Naren) No Ne) NOW) Now N04) N04") N04) N,04ex) 049) N04) Nie) Neier) NsPser) Nate) Naver) Nao) Naver) Nate) Nat) Na Nox Table Title ‘Molybdenum oxide (MoOsi) “Molybdenum oxide (MoO) “Molybdenum oxide (MoO) Molybdenum oxie (M003) ‘Molybdenum oxide (MoO) “Molybgenum oxide (MoO) “Molybdenum sulfide (MoS) Molybdenum sulfide (Mo:S)) Molybdenum slide (MoS) Molybdenum sulfide (Mo:S)) Yana nite (VNous) Nitrogen (N) [Nivogen, on (N) Nitrogen, fon (N°) NNiogen oxide (NO) [Nitrogen exe, in (NO") [Nitrogen oxide (NO) Niogen oxide, ion (ONO™) [Nitrogen oxide (NO) Phosphorus nitride (PN) [Nivogen slide (NS) Sion nite (SiN) Silicon nde (SiN) ‘Tania stride (TN) ‘Tanium stride CN) ‘Titaniom nitride TIN) Yanagi nti (VN) Vanadium nitride (YN) ireonium nirde ZN) Zirconium nitede ZeN) Ziveoium nike ZN) Zirenium nitride ZN) Nitrogen (8) [Nitrogen on (ND) 'Nirogen on (3) Nivogen oxide (NO) [Nitrogen oxide, ion (N:0°) [Nitrogen oxide (9,01) INirogen oxide (N00 Niopen oxide (8:00) [Nitogen oxide (N,0.) Nitrogen oxide (N00) [Nitrogen oxide (N03) ‘Aise (N)) Sion nie alpha (SiN) Phosphorus nitride (PINS) Seaium (Na) Sedium (Na) Seaium (Na) Sodium (Na) Sodium (Na) Sodium, on (Nat) Sodium, fon (Na) Sodium oxide (Na) Page 1588 1589 1591 192 1393 1594 sos 1596 1597 1389 1600 1601 1602 1603 1604 1605 1406 1607 1608 1609 1610 611 16i2 1613 1614 vols 1616 1617 1618 1619 1620 1621 622 1623, 624 1605 1625 1627 ters 1629 1630 1631 1632 1633, 1634 1637 1638 16839 1620 1681 682 1683, Formula NaOr@) NaOxer) Nate) NaOxer) Na0x0 NaOxer!) Na0xr) NaOsSiver) NaOsSi) NaiOsSiverd) NasOSier) NaiO.Sier) NasO.Si(er) a0) NaOSier) N08) NaO.Si(er) Na0Si@) NasO.W (e) NasOsSifer) Na0.8i40, Na0.Sixer) Nasco NaS) Nailer) Naser NaS) Naser) Nowe Nowe) Now over. Nowe) Noi Nore) NoOven Noo) NoOver) NbiOKe) NDOxes) Nbox) Nb.Oxer) Nb.Oxe) NbiOxe Nb,04) No,Oxers) Neve New Niqeed Nido Ni idee) Nie) NIST-JANAF THERMOCHEMICAL TABLES. Title Sodium oxide on (N2O") Socivr superoxide (NaO;) Sodium (Na) Sodium oxide (No.0) Sodium oxide (83.0) Sodium oxide (N30) Sodium peroxide (Na:0,) Sodium sist (NaSI0;) Sodium siicat (NaSi0,) Sodium sia (Na,i0,) Sodiam sate, deta (N50.) Sodium suf, 1 (No5S0.) Sodium sate, (8,50) Sodium state, 1V (NaS) Sodium sulfate, V (Ns:S0.) Sodium sulfate (NasS0.) Sodium sia (NasS0.) Sodium sulfate 80580.) Sodium tungsten oxide (NasWO.) Sodium silicate (asSi0s) Sodium silicate (NasSi0s) Sodium silicate (NasSi0.) Sodium suid (N28) Sodium sulfide (Nas) Sodium sulfide (Na) Sodium sulie, beta (NaS) Sodium slide (N2;) Sodium sulfide (NaS) ‘Niobium (ND) ‘Niobium (ND) ‘Nibium (ND) ‘Niobium «Nb) Niobium (ND) Niebium. in (NO") Nisbiam, ion (Nb") [Niobium oxide (NO) [Niobium oxide (NO) [Niobium oxide (NO) [Niobium oxide (M0) Niobium oxide (Nb) Niobium oxide (N03) Niobium oxide (N03) Niobium oxide (NbO;) Niobium oxide (Nb,0.) Niobium oxige (Nb,0,) Niobium oxie (¥b03) Neon (Ne) Neon, on (Ne) Nickel (i) Nickel (0) Nickel (N) Nickel (ND Nickel (ND) 167 1609 1650 1651 1652 sa ss 1656 1657 169 1670 61 16 1s 1676 1677 678 1679 80 1681 1682 1683 ea os Is 1687 ves 1639 1691 192 169s 1696 197 198 1699) 1100 01 Nise Nis Niet) NiSKe) Nise) Nisa) NiSxers) Nuxeo) NuSAD) Nisxert) Nisuen) ow ow) ow) Ori) OPover) OPoien OD) OPoxer) Orbis) sie) ose) sive) Ossie) Ose orseiert) oscie) ora) oTivers omTiger) oma ostigert) ome over) ova OvKerd ove) Owe ones) xe ow 056) o-Ps) O-Poxen Oi) osicer) osixer) ossixer) ossi«) osivert) osics) ota) ostiver) ‘Table Title Nickel, fon (NE) Nickel, on (Ni) [Nickel sulfide (NiS) [Nickel sufi (NiS) [Nickel sli (NiS) [Nickel sli (NiS) Nickel sui (SiS) Nickel sui (Nis) Nickel sie (NiS3) Nick slide (SiS) [Nickel slide (NS) Nickel slid (NS) Nickel slide (NiS.) Onygen (0) Oxygen, ion (0°) Oxygen, ion (O°) Phosphorus oxide (PO) Lead oxide, red (P00) Lead oxide, yellow (PDO) Lead oxide (P00) Lead oxide (P00) Lead exis (P00) Sulfur oxide ($0) Sulfur oxide ($80) Sitcon oxide (SiO) Sontivm oxide (Sr0) ‘Strontium oxide ($0) ‘Strontium oxide (0) ‘Surontium oxide ($0) ‘Tantalum oxide (T20) Tianium oxie, alpha (110) “Tianium oxide, beta (THO) ‘Titanium oxide (10) ‘Titanium oxide (110) “Tuanium oxide (10) Vanadiom oxide (VO) \Vanatium oxide (VO) Vana oxide (VO) ‘Vanadivoxide (VO) “Tungsten oxide (WO) Zirconium oxide 220) Oxygen (09 ‘Oxygen, ion (09) Oxygen, ion (05) Phosphorus oxide (PO) Lead oxide (POO) Sulfur dioxide ($0) Silicon oxide, crisoblit, high (S10) Silicon oxide, erisotalite, low (SiO4) Silicon oxide, quartz (SiO) Silion oxide (S102) Silicon oxide ($10,) Silicon oxide (103) “Tanalum oxide (T20,) “Tanium oxide, anatase (i0:) a7 Page 02 103 108 05 1706 07 108 109 m0 m im ms. ine m7 ie ms imo imi mm. ims ma ims 1726 vr 178 ims 1730 im v3 m3 i134 ins. 1736 ux ine m9 10 741 va. 73 748 ns 1146 a7 8 1709 150 1751 52 rsa 154 1755, 1756 rst se ‘J. Phys. Chem. Ref. Data, Monograph 8 38 MALCOLM W. CHASE Formula Table Tite Page | Formula Table Tite omiven) ‘Tianium oxide, ratte (NO,) 1759 | Pye Phosptors, lack (P) oma ‘Titenium oxide (i0;) 760 | Pye Phosphorus ed IV (P) omtiver) “Tianium oxide (03) wre | Px Phosphorus, ed, VP) osting) ‘Tianium oxide (1103) wre _| Pye Phosphorus, white (P) ov) ‘Vanadium oxide (VO;) ve | Pa Phosphorus (P) owKen ‘Tungsten oxide (WO.) 764 | Pye Phosphorus () owe) ‘Tungsen oxide (WO,) wes | Pig) Phosphor () OrnWilen ‘Tungsten oxide (WOsn) 766 | Pre) Phosphorus, ion (P*) OnndWi(er) ‘Tungsten oxide (WOrx) ver | ree) Phosphions, on (P") Onno) ‘Tungsten oxide (Wr) i768 | Ps) Phosphorus sulfide (PS) oxzn4e0) Zirconium oxide 210.) 769 | Ped Phosphors (P) ozs) Zirconium oxide (i0,) ro | PAs) Phosphorus (Ps) Oxza(er) Zirconium oxide (2i0,) um | esse Phosphorus sulfide (PS) oxzn(@) Zirconium oxide (2:0,) im | Psa Phosptons sulfide (8) oO) O2mne (09) im | Psaer) Phosphorus sulfide (PS) O-Posiver) Lead silicate (P8105) ims | Ps@ Phosphorus sulfide (P.;) ose) Sulfur oxide ($03) ims ostige ‘Tianium oxide (1:0}) i776 | Pore Lead (P0) ls oma ‘Tianium oxige (T:0,) ut | Poen Lead (P5) a6 Ortixers) ‘Titanium oxide (THO) ims | oa Lead (Po) 1337 Over) ‘Vanadiom oxide (V;09) ima | oxen Lead (0) 1838 ova ‘Vanadium oxide (V,05) 780 | Poe) Lead (Po) 1339 Overs) ‘Vanadium oxide (V;0,) var | Poi) Lead, ion (Po) 1340 owien ‘Tungsten oxide (WO) ime | Por@) ‘Lead, ion PO") 184i owe ‘Tungsten oxide (WO) rras_| Psyc Lead sulfide (P08) 1842 Wier) ‘Tungsten oxide (WO) ina | > s\0) Lead sulfide (P08) 883 owce) ‘Tungsten oxide (WO) ras_| Po syext Lead sale (P08) 18a owessiter) Lead siieate ($10) ras | Posie) Lead sulige (PS) 1345 vPro) Lead oxide (P0100) 787} Puta) Lead (Po) 1346 osiznier) Zine slfate 2080.) 78, asizeien) Bicoium sileae (2810) 179 | Ro\een Rebigivm (RD) 1839 ovse) Vanadium oxide (¥:00) 1790 | Ro{en) Rubidium (Rb) 1850 ove) ana oxide (V0) sm | Roa Rubidium (Rb) 181 owvser) Vanadim oxide (V0) a9] Ro(er) Rubidium (Re) ss2 ostayen ‘Tanalumn oxige T403) im3 | RoW) Rubigium (Rb) ras stax) ‘Tantalum oxide (12503) ro) Rubidium, ion (Rb) ss ostaxter) Tantalum oxide (7,03) ris | Reve) Rubidium, jon RO") ass omen) Titanium oxie, alpha (1,0;) 1796 | Roxe) Rubiaiom (Rs) 186 omer) Titanium oxide, beta (703) i ostigh Titanium oxide (1:0) 998 | Rare Radon Ra) last oxigen) Tian oxide (1503) 199 | Rat) Radon, ion Ra") Iss. OwvKe ‘Vanadium oxide (V;09) 1800 ova) ‘Vanaiom oxide (V0) tsot | sen Suttr($) 1859 Over ‘Vanadiom oxide (V:05) 102 | sen Sulfr, moneetnie (8) 1860 Orde) Phosphorus oxide (P07) 1303 | sen Sulfur, onthorbombie (8) 1861 owas) ‘Tungsten oxide (WO) tao | so) sutfr(8) 1862 omer) ‘Tanium oxide (T.0,) 10s | syn Sulfur (8) 1363 oman ‘Titanium oxide (05) 1806 | sic) Sulfur (8) 1864 omtiden) ‘Titanium oxide (T.0%) rs07 | sie) ‘Sulfur, jon (S*) 1865, Owae) Tungsten oxide (W.0») rs0s | sic Sulfur, jon (S°) 1866, owaey ‘Tungsten oxide (WO) 1309 | sive) Silicon sulfide (SiS) 1867 OxPaer) Phosphorus oxide (P,0,)) rsi0 | ssrien 1868 OuPae) Phosphorus oxide (P:0,)) rit | Sse 1869 OnWae) “Tungsten oxide (WO) wr | s@ 1870 Siren) Sillon sufie (Si8;) 1871 Puen Phosphorus (P) isi | sisi Silicon sufi (82) ws J Phys. Chem. Ret. Data, Monograph 8 Formula SsSi(en) si@) sag) sae) Sia) sxe) saa) Side) igen si) Siyers) Siig) site sit@) Side) Sik) ‘raved swe sen sn) sword Sng) site) Tare) Tate) TA) Talend Tae) THe) THe) Tired Tier) Ten, THe) Titec Tobie Tile Silicon sulfide (SiS) Sulfur ($0) Sutter ($3) Sulfor ($3) Sulfur ($0) Sutfr ($2) Sulfur (50) Sticon ($0) Silicon (Si) Seon ($0) Seon (SD Sicon $0) Sileon, on (St) Seon on Si") Sion (Si) Silicon (Si) Strontium (1) Strontium, apt (80) Stomtum, beta ($2) Suontum (Se) ‘Strontium ($1) Swontum (#) Swontum, on Se") ‘Tanta (T3) “Tantalum (Ta) Tantalum (Ta) ‘Tantalum (Ta) Tania (Ts) “Tania, ion (Ta?) aniaum, fon Ta") ‘Tania (TD Tian, alpha (7) ‘iano, beta T) Tiana (TH Tianium (TH) NIST-JANAF THERMOCHEMICAL TABLES Page 1973 4 1975 1876, 77 78 819 1 82 18 186 68s 186 87 188, 189 1891 192 193 1894 19s 196 oT 1199 1900 1901 190 1993 108 1905 1v07 1909) 1910 wu Formula Tue) THe) Tite) Vue) vue vo Wuerd vue) vie) vie) wire) wien wi wierd) wie) wie) wits) Xered) Xei@) ne) Za\er) Zn Zaserd Zn) zaite) Zari) zeae eden) 400) Za) Zeer) Zee) zt) 25@) ‘Table Title Thani (1) Tuaium, ion 1") “Tan, ion Ti") ‘Vanadiom (V) Vanagivm (V) Vanadiom (V) ‘Vanadium (V) Vanadivm (V) ‘Vanadium, fon (V") ‘Vanadiv, jon (") Tungsten (W) Tungsten (W) ‘Tungsten (W) ‘Tungsten (W) ‘Tungsten (W) Tungsten on CW") ‘Tungsten jon (W") Xenon (Xe) Xenon, lon Xe") Zine Zn) Zine Za) Zine 2) Zine Za) Zine 20) Zine, jon Za") Zine, ion Za") ironium (2) Zirconium, alpha (20) Zirconium, bea (22) ironium (22) Zirconium (2) Zirconium (1) Zirconium, ion 22) Zirconium, jon 2") Page 1912 1913 1916 \oi7 1918 1919 1921 922 3 ions 1926 127 928 929 1930 1931 1933 34 i935 1936 937 tos 1939 1940 941 iss 1948 Ios 1946 1947 a8 1950 ‘J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES. at 10.4 Chemical Name Index Table Tie Formula Page | Table Title Formula Poge 2-Butynediiie (CAND) cue) 603. | Aiuminum iodide (AL) Au ws ‘Aluminum (AI) Ante) 39 | Aluminum ioe (AIL) ALIKenD) 126 ‘Aluminum (AD) Alen) 60 | Aluminum ioe (AI) Alia) ns Aluminum (At) Au 61 | Aluminum, ion (") Arig) 64 Aluminum (AD) Aten) 62 | Aluminum, ion (A) Arg) 6 Aluminum (AD) Ag) 63. | Aluminum nde (AIN) AUN 129 Aluminum (AL) a) 138 | Aluminum nid (AIN) ALN) 130 ‘Aluminum borate (AIBO:) ALBiO4e) 66 | Aluminum oxide (AIO) ALOK) 1s ‘Aluminum bromide (ABE) ALB) 142 | Aluminum oxide (ALO) ALOK) 150 ‘Aluminum bromide (AIB®) AMBria) 67 | Aluminum oxide (ALO) ALOxer) 139 ‘Aminum brome (AB) ALBrie) 68 | Aluminum oxide (A:0.) A100) 158 ‘Auminum bromide (AB) ALBraty © | Aluminum oxide (A10) ALO@) 132 Aluminum bromide (ANB) ALBoerd) 70 | Alumisum oxide (A103) AlOxe) 135 Aluminum bromide (ANB) ALB) 71 | Alumioum oxide alpha (ALO) ALOK 184 Alusninum earide (ALCS) CAM) 687. | Aluminum oxide, deli (A1,0:) ALOxe) 135 ‘Aominum carbide (AIC) CAM) 554 | Aluminum oxie, gamma (ALO) ALOKe) 156 ‘Aluminum chloride (AICI) ALC) 143. | Aluminum oxide, ion (ALO") ALO) 151 ‘Aluminum chloride (AIC) ALCKC) 72 | Aluminum oxide, on (ALO') ALOE) 153 Aluminum chloride (AICI) ALCK) 19 | Aluminum oxide, on (A1O") ALOK) 133 Alumina chloride (AICI) ANCL) 83 | Aluminum oxide, ion (AIO") ALOF(@) 14 Aluminum ehlorie (AICI) ancl 84 | Aluminum oxide, ion (A103) AL05(@) 136 Auinum chloride (AICI) AUCiNeed) 85 | Aluminum oxide, kappa (ALO)) ALOK) sr Aluminum chloride (AICI) AUChKe) 86. | Aluminum silicate andalsite(ALSi0,) _ALOSSi(er) 160 Aluminum chloride uoeide (AICIF) LCI) 74 | Aluminum sicate, kyanite (ALSIOs)—_ALOSSi(er) 161 Aluminum chloride Mori (AICIF3) —ANCLA®) 76 | Alumioum sitcate, multe (ALSO) AMOWSi(ee) 170 ‘Aluminum chloride oride (AICLF) ACHE (8) 82} Aluminum silicate, silimanie (AlSi0) ALOSSiver) 1a. Aluminum chloride Muorde, on (AICI) AL CLFIC@) 75 | Alumioum sulfide (AS) AhSKer 16s Alum chloride, on (AICI) LCi) 73 | Aluminum suliae (AS) ALSie) br Aluminum chloride, on (ALC) ALC) 80 | Amidogen (HS) WN@ 1320 ‘Aluminum choc, on (AICI) Auci@) st | Amidogend, (ND) DN) toss Aluminum chloride oxide (OAICH AL CO,eR) 77 | Ammonia (Hs) HN@ a8 Aluminum chloride oxide (OAIC) ALCO) 78 | Ammonis, (sD) DN vost Aluminum Muoide (AIF) ALFA) 148 | Ammonium bromise (NH.B®) HaNver) “0 Aluminum uoride (AIF) AF@ 91} Ammonium ehlorde (NHC!) CHER) 165 Alumingm faoride (AIF) ALF) 94 | Ammonium fside (NH) HAN) be Aluminum facie (AIF) ALF) 98 | Ammonium perclonte (NHLCIO) ——_CLHAN,O4e) 166 ‘Aluminum fluoride (AIF) ALFA) 100 | Arzon can) Ante) ns Aluminum fvoride (AIF) ALFAee3) tor | Argon on (Ar) Aste) 8 Aluminum facie (AIF) ANF) 12} Azige Nie v2 Alumioum Mori, fon (AIF*) Ana) 2 Aluminum fluoride, fon (AIFS) ALB@) 95 | Barium a) Baw) 33 Aluminum ore ion (AIF;) ALEC) 96 | Barium (Ba) Bayer) 312 ‘Aluminum fuori oxide (AIF) ALFO\) 93 | Barium (Ba) Ba) 31 ‘Aluminum frie oxide (AIF) ALEOVG) 97 | Baum Ba) Baler) 320 Alun Mucride oxide, ion (OAIRS) —_ALF,OF(@) 98 | Barium (Ba) axe) 319 Aluminum hyde (AIH) ante) 114 | Barium bromide (Bar) BaBris) 225 Aluminum hyde oxide (OAIH) ALOK) 113 | Barium bromide Bai) BaBr4s) 3 Auinum hydoxide (AIOH) ALHOKe) 116 | Barium beomige (Bab) Ba BrXer) 228 Aun hydroxide, jon (NOH?) ———_ALHLOT@) 17} Basium bromide (Babi) Babe) a7 Aluminum hydoxie, jon (AIOH™) AM HLOF(@) 118 | Barium beomige (Batis) BuBréce) 26 Aluminum hydroxide oxide (OAIOH) ——_AMHOX®) 119 | Barium ehoride (Bact) Baclis) 330 Aluminum fide (AI) Ale) 146 | Barium enoride BaCt,) Bache) 334 Aluminum fxd (AI) AL) 121 | Barium chloride (B4C1) Bachyer) 333 Aluminum iodide (A) anise 122 | Barium chloride (Bach) Bach) 332 J. Phys. Chom, Ret. Data, Monograph 9 42 Table Title Barium chloride (BoC) rium Nuoede (BaF) Barium Auoride BaF.) um Nuorde (BAF) Barium ucride BaF.) Barium Nuorde (BaF) Barium Muorde, ion (BaF*) Barium hydroxide (Ba(OH)) Barium hydroxide Ba(OH),) Barium hydroxide (Ba(OH)) Barium hydroxide (BxOH) Barium hydroxide, alpha (Ba(OH),) ‘Barium hydride, ion (BaOH") Barium iodide (Bal Barium iodide (Bal,) Barium iodide (Ba,) rium iodide (Bal,) Barium iodide (Bak) Barium, jon (Bs") Barium oxide (B20) Barium oxide (B20) Barium oxide (B20) Barium oxide (B20) Barium sulfide (BaS) ‘Barium sulfide (BaS) Beryl (Be) Beryhiam (Be) Beryhiam (Be) Beryliam (Be) Berytiam (Be) Beryliom (Be) Berylium aluminum oxie (HeA1,0.) Berylim aluminum oxie (BeA1:0.) Beryligm aluminum oxide (HeAI:0.) Beryllium aluminum oxide (BEALO%) Beryliam aluminum oxide (BEALO9) Beryliam aluminum oxide (BEAI.O%9) Benylium borate (Be(BO2)) Beryl borate (BeyB,02) Beryl borate (ReBO;) Beryl bromide (BeB1) Beryllium bromide (BeBr.) Beryllium bromide (BeBr) Berylim carbide (Be:C) Berylim carbide (Be:C) Beryllium carbide (Be:C) Berylim carbide (BeC:) Beryliam chloride (BeCh») Berylim chloride (BeC1) Beryliam ehlotde (BeCl) Beryliam ehloride (BeCl) Beryliam chloride (BeC1) Beryllium chloride, alpha (Be) Berylium chloride, beta (BeC) Berylium ehoride Nuorde (BeCIF) Berylium chloride, ion (eC) Formula Ba,Cer) BaFi@) BuFx@) BuFyert) BaF) Bari Bare) Bato) BaHOxer) Ba.OK0) Bath Ba. O¥e) BaHOK®) Baie) Bale) Balers) Bal Barker) Batig) BaOxs) BaOxert) Baj0.0) BaOKe Baia) Basie Bere Beyer) Bed) Beverd) Bex) Bex) AiBeO4er) AuBe,O4er)| AlBe,Ou) AuBe Ott) AluBe Oyler) AlBeiOuer) B,Be.048) B,Be,Oxer) B,Be\Oxe) BesBrig) BeiBrser) BeBe) exert) Bex) Bese) eve) Be,cus) Beis) Beis Beis) Beciyerd Be,cisen BesCier) BeiChFig) Be.cre) 4. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE Page 21 235 340 338 a8 aT 26 346 as sas 341 343 3a an 351 390 30 348 38 36s 56 383 382 as 356 361 362 363 366 365 ats 9 ut “0 68 er 19 261 186 367 368 369 561 560 559 663 416 37 a5 an 376 a3 om m Table Title Beryllium Nuorge (Be) Beryllium Muorge (BeF:) Beryllium Muorge (BeF:) Beryllium Nuorde (Be) Berylium lorde (BeF) Beryllium Muorde oxide (BEF) Benyiliam hydide (Be#) Beryllium yi (Be) Beryl hyde, in (BeH") Beryllium hydroxide (Be(OH);) Beryl hydroxide (BeOH) Beryl hydroxide, alpha (Be(OH),) Beryllium hydroxide, beta (Be(OH)) Beryllium hydroxide, ion (BeOH") Beryllium odie (Bel) Benylium iodide (Bel) Berylium iodide (Bel) Beryl iodide (Bel) Berytium iodide (Bel) Beryllium, on (Be") Berylium nitride (BesN3) erylium mide (Bey) Beryl nitride (BeN) Beryl aii, alga (Be.N) Beryllium oxide ((Be0)) Beryllium oxide ((He0)) Beryllium oxide ((HeO)) Beryl oxide ((B50);) Beryl oxide (B60). Beryl oxide (Be,0) Beryl oxide (BeO) Beryl ride (BeO) Beryl orige (BeO) Beryl oxide lp (BeO) Beryllium oxde, bets (BeO) Beryl slcate (Be;S10,) Beryl sulfate, alpha BeS0.) Beryllium sulfate, beta (BeSO,) Beryllium sulfate, gamma (BeSO,) Berylum slide (BeS) Berylum sulfide (BeS) Berylium tangsten oxide (BeWO.) Borane (BH) Borane (BH) Borane (BH) Boraine (8.HAN;) Boric acid (HBO;)) Boric acd (80) Boric acd (H\B0)) Borie acid (HEO,) Boric acid (HBO,) Boron (B) Boron (8) Boron (8) Boron (B) Boron (8) Formula BEF) BeFKe) BesF(er) Ber BeFxer) BaF.0,@) Behe) Beit) Bettie BeH.Ox8) BeHiO\a) Be HOXer) BeH.O4er) BeHOT®) Betie) Belg) Beers) Bel) Bolder) Bere) BenNxerd Bed Be Nig) Bewxer) BeOxe) BeOKe) Be/O4s) BesOx8) BeOxe) Be,Oxe) BeOxe) Be\Oxerd) Be{Oxt) BesOxen Be,Oxer BeO.Sier) Be\O.S\er) Be\O.Sien) BeOS) BES) Besien BeOW\Cer) B® Bitki@) Bale) BNE) BiHOMe) BOK) BHOWe) BHOxe) BAHLOxe) Bure) 30) Buc) Bie Be) Page 378 382 381 380 39 a7 3a er 392 395 296 23 geseg 2 403 a a9 2 2s 26 an as 408 47 88 0s 410 au a4 43 42 zai 29 21 290 239 232 233 226 as 7 179 180 181 239 Table Title ‘Boro, beta shombohedral (B) Boron bromide oxise (OBB) Boron carbide (B.C) Boron carbide (B.C) Boron carbide (B.C) Boron eabide (BC) Boron chloride oxide (OBC)) Boron fuori oxide (OBF) Boron fluoride oxide (OBF:) Boron hydride oxide (HBO) Boron hydride oxide, on (HBO") Born hydride onde, on (HBO-) Boron hydride sulfide (HBS) Boron hydride sulfide, on (HBS") Boron, in (8") Boron, ion (8°) Boron nite (BN) ‘Boron nitride (BN) Boron oxi (180) Boron oxie (8:0) ‘Boron oxide (B:0;) ‘Boren oxide (B:0;) ‘Boren oxide (B:0%) ‘Boron oxide (8:03) Boron oxide (BO) Boron oxide (BO;) Boron oxide, ion (05) Boron sulfide (BS) Boroxin (8.0%) Boroxin (B,H.0}) Bromine (Br) Bromine (Br) Bromine (Br) Bromine (Bra) Bromine chloride (Br) Bromine Nuerde (BrP) Bromine Mucride(BrF;) ‘Bromine Muri (BF) Bromine, on (Br) Bromine, ion (8) Bromine oxide (BB:0) Bromine oxide (B10) Bromine oxide (B:O;) Bromine oxide (BOB) Bromine oxide (8100) Bromine oxide (OBO) Bromoborane (BB) Bromochloroborane (BBC) Bromodihloroborane (BBYCI) Bromoaliuoroborane (BBYF:) Bromofuersborane (BB:F) Bromolimidogen (NB) Bromomethylidyne (CBA) Bromesilne(SiHSB1) Bromesiyidyne(SiBe) Bromotrifuromethane (CBF) NIST-JANAF THERMOCHEMICAL TABLES Formula Bye BBrO.e) cB) CBA, ciBderd) ci BCLO®) BROW) BRO) BHOK®) BHO) BHOT®) BHSK) Busia) Bi) Bie) BIN) BIN) 8.0%) B:0\6) B:0¥e) B,Oxer) BOW) B,OKen) B.OKe) Boxe) BOF) BS) BOK) BiiOKe) Bri) Breen Brier) Bria) Brchis) Bote) BrFe) Bue) Brw Baie) Bri0\@) Bri0,@) BrOKe) BuOW@) BriOx@) BriOx@) Bn) BBC) BBCi) BBnFAa) BBR) Bre) cna) BrHisii) Brive) CiBnFxe) Page 178 190 555 387 se sss 201 28 ais 2 ma 224 2 ns 2 1 249 248 270 269 m4 m3 m ™m 254 255 256 287 287 288 9 a mn 3 4 5 26 400 1 68 49 462 7 461 es 16 187 19 18 483 562 465 63 Table Title Calcium (C2) Calcium (Ca) (Calcium (C2) Calcium (Ca) Cals (Ce cule) Calcium, alpha (Ca) caer) Calcium, beta (Ca) aie Calcium bromide (CaB1) Cale) Calcium bromise (CaBr) Brcale Calcium bromide (CAB) BrCaler) Calcium bromide (CaBr) Brcat) Calcium bromide (CaBr) Bucaer) Calcium chloride (CXC) cache) Calcium chloride (C2Ci) caci4er) Calcium chloride (C20) cacy Calcium chloride (C2C1) caicigerd) (Calcium chloride (CaC) acl) Calcium Marie (CaF) caro) Calcium furide (CaF;) caiFKe) (Calcium Muri (CaF) care) Calcium frie (CaF) coro Calcium frie (CaF) CaF (er) Calcium hydroxide (Ca(OH) casttoxce) Calcium hydroxide (CA(OH) Catioxen Calcium hydroxide (CaOH) Cato Calcium hydroxide, on (CaOH) cation) Calcium oti (Cat) cane) Calcium oti (Cal) cate) Calcium otis (Cal) Caren) Caeium iodide (Cal) cal) Calcium odie (Cal) cate) Calcium, in (Car) i) Caeium oxide (CaO) C20) (Calcium oxide (CaO) a0") (Caeium oxide (CaO) C2j0(er) Calcium oxide (C20) coe) Calcium slide (C35) case Calcium sulfide (C38) case) casbon (©) cw Carbon (C) Cue) Carton (C2) cw@ carbon (C3) cw) carbon (C2) cas) Carton (C3) cu) Curhon dioxide (CO) Coxe) CCurbon dixie, fon (CO) core) Carbon disuse (CS;) CSxe) Carbon, ion (C2) cre) Carton, ion (C°) cw Carbon, ion (C3) i) CCubon monoxide (CO) C0) Caton oxide suze (COS) Gosia) Carbon phosphie (CP) CPi) Carbon suboride (C103) 0K) Cusbon sulfide (C8) csie) Carbonic chloride foride (COC) CICLFLO) Page 703 PE ey 45 a a 710 mm mm 73 18 11s 19 16 a ne m2 m 0 ma ma m8 m ns ns 10 9 a ™m m4 ss 550 61 6s 1 696 643 6a oar 582 $83 662 oat 682 64s 0 646 367 ‘J Phys. Chem. Ref. Data, Monograph 8 44 ‘Table Title Carbonic sicteride (COC) Caronic situorie (COF:) Carvonyl chloride (COC Carbonyl uoride (COP) CO radical (C:0) Cesium (C5) Cesium (C3) Cesium (C5) Cesium (C5) Cesium (C5) Cesium (C5) Cesium chloride (CsCD.) Cesium chloride (C3Ci) Cesium chloride (CSC) Cesium chloride (CSC) Cesium chloride (C3C1) Cesium More (CSP) Cesium fore (CSF) Cesium fore (CSF) Cesium Soride (CSF) Cesium Suoeide (CSF) Cesium hydroxide (CSOH)) Cesium hyoxide (CSO) Cesium hydroxide (CSO) ‘Cesium hydroxide (C308) (Cesium hydroxide (C3OH) (Cesium hydroxide, ion (CSOH") Cesium, ion (5° Cesium, ion (€5°) Cesium oxi (C210) (Cesium oxide (C20) Cesium suf (C5580,) Cesium suf (C5;50,) Cesium suf (C5580,) (Cesium state, 1(C50.) Cesium sf, 1 (C5:50)) Chole (NAA Fa) Chiolte (NAA) Chiolte (NaALF.9) Chlorine (Ct (Chlorine (Ch) Chlorine fuovie (CIF) (Clore forse (CIE) Chlorine tuorie (C1E.) CCiorne, on (Cr) Chlorine, on (CI) Chlorine oxide (C1C10) Chlorine oxide (C1C103) Chlorine oxide (C10) Chlorine oxide (C10,C Corin oxide (C10) Chlorine oxie (COC, Chlorine oxide (C100) Chlorine oxide (C'OOC) Chlorine oxide (OC10) ‘Ciloroborne (BCI) Formula cco.) CRO) chow) GROW) GO) cu) ayer) cx cae csyce ca) cuss) cucsien cus) cues) cucsiend CaF) caer) cre) CuthOxe) CiHhOver) CaO.) CoHhOxer cst Ove) CoH O%@) cite) C0) 50.80 cH0.8,er) CHO.) C50,8e2) C0.8i) AL Niet) ALF.) ALF) ove) Cure Curie) Cris) Curie) ow ow CLK) ch0xe) co) CLO) chow) C10) cL0K@) Ch0xe) Choe) BcKe) 4. Phys. Chom. Ret. Data, Monograph & MALCOLM W. CHASE Page sm se 570 581 88 981 980 O79 om on 816 741 1a 8 1a 995 936 985 984 987 996 98 989 sot 98, a” au 751 137 199 138 139 3 846 195 Bas 188 8a 18 sa 7 wt Jon Ber’) CChoreiucrotorane (BCIF,) CChloroinuoromethane (CHCIF,) CChoroethyne (CHT CCherofvoroborane (BCIF) CCiorovoromethane (CH:CIF) CChloromeiane (CHC) CChloromehylene (CHC!) CChloromethylidyne (CCD) CChorosiane (SHC CChlortrituoromethane (CCIF,) CChoctrituorosiane (SiC) Chromium (CP) Chromium (Ce) Chromium (Ce) Chromium (Ce) Ctromium (C0) Chromium carbide (CrsCo) (Chromium carbide (CC) (Chromium carbide (CnC) Chromium, on (Cy Chromium, on (Cr) CChromiam niride (Ce.N) (Chromium niede (HN) Chromium nitride (CAN) Chromium oxide (C03) ‘Chromium oxide (C0) ‘Chromium oxide (C03) Chromium oxie (C10) CCaromium oxide (C10) CCromium oxide (C10) Ciorosiytidyne (Sic) (CNC radical (CN) (CNN radical (CNN) Cobalt (Co) Cobalt (Co) Cobalt (Co) Colt (Co) Cobalt (Co) Cobalt eherde (CoC) Cobalt chloride (CoC) Cobalt chloride (CoC) Clit chloride (CoC) CCobslt chloride (CoC) Cobalt chloride (CoC) Cobalt chloride (CoC) CCobatt frie (CoF,) Cob fvrie (CoF:) Cobalt fivorie (CoF:) Cobalt fvorie (COF.) Cobalt frie (CoP) Cobalt, ion (Co") Cobalt, in (Co") Cobalt oxide (Co,0.) Cobalt oxide (CoO) Cobalt sult (CoS0.) Formula Bcr@) BCLF®) CAHLCLAE) GH.Chie) BCLFL®) CHCLF@) CHK) cichia) cunsixe) cre) cuRsiig) cw) ‘cae caver) cu rice) ccesten cenKen) Gicnien) one) cw CaNien CaN) cans cxOKe9) cx xerd) cx.) cxOKe) CaO) cnx) asia) cx) cate) coxren) Coyer) co.) coxert) coig) cucoxe) CucoKe) catoKen ico) CuCoexs) Cucog) ices) CoiFxerd) © cone) coiFKe) CoVFKee) core) core) covOuer) co.0xer) Cop0sier) Page 198 673 199 si 393 366 764 568 758 963 959 962 96 960 9 667 638 964 965 om 967 96 on om on 968 970 oat 9 948 94s 946 947 990 40 312 a3 aia ais sm 982 951 953 950 94 oa 99 957 955 956 Table Title Copper (Cv) Copper (Cu) Copper (Cu) Copper (Cu) Copper (Cu) Copper (Cu) Copper chloride ((CuC),) Copper chloride (CuC Copper ehlride (CuC) Copper chloride (Cc Copper chloride (CC Copper chloride (Cu) ‘Copper cyanide (CuCN) Copper Nuorde (CUP) Copper Nuoride (CUP) Copper fuorde (CUF) Copper force (CuF;) Copper fuorde (CUP) Copper fluoride (CUP) Copper hydroxide (COM) Copper ion Ce") Copper jon (Cu) Copper oxide (C2:0) Copper oxide (C0) Copper oxide (C¥;0) Copper oxide (CuO) Copper oxide (CxO) Copper oxide sulfate (CUO-CuS0) Copper suifate (CuSO) CCryotte NaNAIF) Cryolte (NasAIF CCryolte, alpha (NOAIF) CCryotite, beta (NATE) Cyanide (CN") Cyanogen (CN) Cyanogen bromide (BYCN) {Cyanogen corde (CICN) Cyanogen fvride CN) ‘Cyanogen iodide (CN ‘Cyanogen, ion (CN) Decaborane (Bi) Decaborane (Bw) Decaborane (BiH) Decaborane (BiH) Deuterium (D) Deuterium (D;) Deuterium, fon (O°) Deuterium, ion (D") Deuterium, fon (D5) Deuterium, jon D3) Diazene, cis (HNNH) Dinzeneda, cs (ONND) Diborane (83H) Dibeomoborane (BB) Dibeomoborane (BHBr.) NIST-JANAF THERMOCHEMICAL TABLES Formula coxred) cue cu cuferd) cue) cus) cucuya) cucuser cucu) cucaerd) cucui@) cucuier) Curie cure CuiFve CuiFKe) CuFAent) cura CuK Cuttoxen) cate) carte) cus0,ers) cu.0.0) cus0xer, cH0Ke CuO Cu038,r) cu0.8,r) ANFANaver) AMEN) ALR“) ALPEN) cnr) cx@ CBnNKe) GaN) GN) CuNie) one Bota) Bosiend Botta) Boe Die) Dated) bite) Dre) BiBnHhie) Page 100s 1006 too? 1008 1000 122 4 us 16 71 748 87 S77 1013 to12 ‘017 101s ros tole tog 1010 rol toa 1003, 1019 1020 1028 1021 us 2 0 oe 80 618 oo ais 314 313 312 1029 1040 1030 1031 1081 1082 121 04s 261 1 194 Table The Ditromochlroborane (BBiCl) Ditromoflueroborane (HBF) Dibromoslane (SiFYBr) Dibromosiylene (SiBr3) Dichioreborane ((BC1)) Dichloreborane (BCI) Dichlorchorane (BHC) Dichloroborae, ion (BCI) Dichlorcborane, ion (BCI;) Dichlorodiuorometane (CCLF;) Dichloroeyne (CC) Dichlorofucroborane (BCL) Dichlorofluoromethane (CHCLF) Dichlorometbane (CHCl) Dichlorometylene (CCI) Dichloresilane(SiH,C1) Dichlorosiylene (SiC) DiNuoroamidogen (NF,) Dinworoborne (BF) Dinuoroborane (BF) Dinuoroborne (BHF) Difuoroborane, ion (BF) Difuoroborane, on (BF) Dioroborane oxide (O(BF,)) Diuersboroxin (BHO) Dituorodisttane (FSS) Diaoroethyne (CSF) Dinuorohyéroxyborane (BE:OH) Diftuoromethane (CHF:) Dinuoromeitylene (CF) Difuoromethylene, on (CF) Diftorcoxoitne (OSIF;) Diftuorsilane (SiGF;) Diuorsilyene (SI;) Dihyéroxyborane (B(OH) Dihyéroxyborane (B(OH))) Dihyéroxyborane (B(OH) Diiodoborane (Bh) Didosilane (SiH) Diidoslylene (Sl Etecron gas (e") ihanediiie (CN) Bihene (CHO) Eihynyl (3H) Fluorine F) Fluorine ) Florine, ion (F) Florine, ion (F°) Fiurine nate (FONO,) Fivoroborane (BF) Fluorsboroxin (BsH0.F) Fluoroethyne (CHF) Fluorimidogen (NF) Formula BBnCL) BiBnFie) BuHSing) Bri) BACs) BChia) BIH) BcKe) BC) CCLF Ke) cow) BOR CHCLFC) CHC) cick) CHSC) asive) NG) BFA) BRO BiRIKe) BIR) Bmw BROW) BROW) FSi@) CRG) BEHOKe) CHLF@) cre CR) FOsi(e FHsice) si BiHlO4e) BiHO4e) BOK) Bk) HuLsin®) sive) ere) canta) cataa) cag) cae) Fo Fare) F@ Fe FNO«) BRC BR HOM) canFie) FNv@) Page 192 193, sm 3 ae 263 210 213 aun 212 284 1146 214 582 583 131 108 8 265 266 28 na usa 4. Phys. Chem, Ref. Data, Monograph & 46 ‘Table Title Fluoromethane (CHP) Flycromethylene (CHP) Fiyoromethidyne (CF) Flioromethyidyne, ion (CF) Fluroslane (SF) Pluroslyliyne (SIF) Fluorosufurie ac (HSO.F) Formaldehyde (H:CO) Forel (HCO) Frm] uceide (HCOF) Fo, uniposive ion (HCO") Galiam (G2) Gaiam (Ge) Gali Ga) Galism (Ga) Gallium (Ga) Gali, ion (G3") Gali, ion (Ga") Hafoium cH Hafoium GH) Hafoium (HD) Hafoium () Hafoium, alpha (9) Hafaium, beta (0) afsium, on (2) Hafaium, on (HT) Helium (He) Helium, ion He") Herachloroethane (CC) Hexaluorethane (CaF) Hyéranne (NH) Hygranne (NH) Hyerctore aeid—<, (DC) Hygrofuerieseid~4, (DF) Hydrogen (H) Hydrogen (i) Hyérogen bromide (HB) Hydrogen chloride (HCI) Hydrogen cyanide (HCN) Hydrogen, (HD) Hydrogen=d, ion HD") Hydrogen=d, ion HD") iygrogen fuori (HF) Hydrogen furide (HF) Hygrogen fuoride (FS) iyarogen fluoride (HF) Hygeogen fuorie (HAF) Hydrogen fui (HF) Hydrogen flurie (HE) Hydrogen iodide (HI) Hydrogen, on () Hydrogen on (H") Hydrogen on (Hf) Hydrogen on (5) Formula cure) Fa) CRG) Cre HSC) Five) FHOSK) CaO) CiHiO4G> CHOW) cHoKe) awe Gaer) ca ayers) Gag) aig) are) geen ce) Hie) aK gen) Hyer) an ure) Hered) Het) cecuis) Cre) HANA) HN ape) DRG) He Hed) Ha) cane CHIN) Date) Date) DaT®) Fe) FGe) Fatae) Fie) FH) HK) FHG@) He) He Hig) iw) H® 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE Page 613 sor sr 57 1058 1093 1037 398 603 1283 1288 ass 1256, nas7 1258 1289 ne 68 61 1266 8 65 Be im0 61 182 on 1351 1350 “9 1032 1261 1310 oe 162 tos 034 03s 07 N61 un us 02 1209 oss 85 282 263 Bu be ‘Table Tite Hydrogen isocyanate (HNCO) Hydrogen peroxide (HOH) Hydrogen sulfide (HS) Hydrogen sulided; (B.S) Hydronium, fn (H,0°) Hyaroperoxo (HOO) Hydroxyl (OF) Hygeoxyl=4, (0D) Hygeoxy, ion (OF) Hygeoxy, ion (OH) Hypochlorus acid (HOC Hypochlorvs aida, (DOC Hypoftoroas acid (HOP) Imidogen (NH) Iidogen=d, (ND) Iodine) Todine (i) Todine (i) Todine() Todine () Iodine) Todine bromide (Be) Iodine chloride Cd) Iodine ehlovie (IO) Iodine ehloride IC) Iodine ebloride IC) Todine Auceiée (F) Todine fuori (IF) Iodine Mei (IF) Iodine, fn (°) Tosi, ion °) odin oxie Todine oxide (10) Teaine oxide 103) Iodine oxide OH) Iodine oxide 100) Iodine oxide (O10) Todoborane (BD Tedositane (Sis) Tedosiyidyne ($1) Iron (Fe) Iron Fe) ron (Fe) Iron (Fe) ron lpha~delta (Fe) ron bromide (FB) ron bromide (FeBr) Tron bromide FeBr) Tron bromide (FeBr) rom bromide FeBr) Tron carbonyl (Fe(COs) Iron carbonyl (Fe(CO) non chloride (FeCl) non chloride (FeCl) ron chloride (FeCl) » Formula CHOW) 1.048) HS) DSile) How HO) HOW) Dove) How) HOT) CUHK) c1D.0K8) FO) HN@ DN@ he Le) Laer) Py hae red Bre) chhie) cuter can cues Fig) Fate) FI) hw ro 10K) 10\@) Ose) LO.) Ose) Ox) Bae) HISiCe) 1si@) Fee Fe) Fever) Few Reyer) BrsFete) BrFeve) Brel) Breer) Bree) CaFeO4@) CFe.O) cures) Cures) CuFeKs) Page or 1330 0 ina 03 98 1038 199 1300 168 750 1056 1286 ‘ox? 1387 uai7 Mais as las ais ™ 70 19 168 1060 ise 1210 1388 139 var 404 1407 1426 1406 os 237 ne 1409 m2 i224 is 1226 im 525 an a" 0 430 80 on 1 28 Table Title ron chloride (Fe) Tron chloride (FeCi) non corde (Fe) Tron corde (FEC) Tron chloride (FeCi) leon chloride (FeCi) ron ehlovide (FeCl) rn chloride (FeCl) ron fuoede (FEF) Iron orde (Fe) Tron Norte (Fe) leon Muorde (Fe) ron Muorde (Fe) Iron Nuorde (FF) Tron Nuorde (Fe) ron, gumma (Fe) Iron hyeroxide Fe(OH), Won hydroxide (Fe(OH) roa hydroxide (Fe(OH) Won iodide (Fel) Iron idide Fe) Iron odie (Fe) Iron odie (Fe) Iron iodide Fe) ron on (e') ron ion Fe") Iron oxide (FeO) Iron oxide (FeO) Iron oxide (FeO) Iron oxide (FeO) Iron ide, hematite (F,0,) Iron oxide, magnetite (Fe,O.) leon oxide, wOstite (Fes) Irom sulfate (FexS0.)) ron sulfate (FeS0,) ron sulfide (FeS) ron suid (Fes) Iron side, mareaste (Fe) Iron sulfide, pyrite (FS) non sulfide, pymbotite (FeverS) ron sulfide, oiit (eS) Iron sulfide, rolte (eS) Krypton (Ke) Keyplon ion (Kr?) Lead (P0) Lea (Pb) Lead (Pb) Lead (Po) Lead (PO) Lead (Po) Lead borate (PhB On) Lead borate (PDB, 04) Lead borate (P.O) Lead borate (P0B.0;0) NIST-JANAF THERMOCHEMICAL TABLES Formula CuFeer) chee che) cues) cure) corer) cure cuFec Fee) Fever) Fe) Been) Fei) FFE) Bee) Fen, Fetzer) Feil0xe) FeHoxen Fale) Feihie) Feiifen) Fak) Faik(o) Fei) Fite) FeO) Fe O\erd) Fe) FeOKeo Fe04en) FeO4er) Fesso(et) Fes0,8er) FeO) FeSi@) FeSi@) Feisen Fesyen FeanSi(e FeSi(en) FeSser) Kedreo Kei) Pow Poterd) Po) Poser) Poe Pog) BuO Poser) BOB) BOPoc) B,0,(c) Poge 821 819 820 a2 879 a8 "7 #16 10s 100 ot oz 1103, iss 58 ima 209 1230 131 107 1235 1334 m3 i332 i227 ims. 1239 138 fe 1236 148 1250 9 19 1240 naa ne ms 246, m0 ne nat 101 192 19 1938 i837 1836 185 1845 316 205 so. 207 | Table Title Lead bromide (P98) ‘Lead bromide (PSB) ‘Lead bromide (PBB) Lead bromide (PSB) Lead bromide (PoBe) Lead bromide (PB) Lead ehorde (PoC) Lead eberde (POC) Lead chloride (POC) Lead chloride (PBC) Lead corde (PEC) Lead chloride (PEC) Lead chloride, fon (PHCT’) Lead corde, ion (PHCI Lead fore (POF) Lead fore Lead fore (POF) Lead Mri (POF) Lead fore (POF) ‘Lead frie, alpha (POF) ‘Lead Marie, beta (POF) ‘Lead hyéeide POH) Lead iodide (FD) Lead ioe (PL) Lead odie (Po) Lead iodide (POL) Lead iodide (Po) Lead iodide (POL) Lead, on (P") Lead, on (PO") Lead oxide (P01) Lead oxide (P00) Lead oxide (P20) Lead oxide (P00) Lend oxide (F004) Lead oxide, rd (PbO) Lead oxide, yellow (POO) Lead silicate (P>:S10.) Lead silicate (P2Si0}) ‘Lead sige (PS) Lead slice (PS) Lead slic (POS) Lead slide (PbS) Lithium (Li) Lidhium (1) Lh (Ls) Lithium (1) Lihium (Li) Lithium (Li) Lith aluminem oxide (LIAIO) Lithium atusinum oxide (LIAIO,) Lhium aluminum oxide (LIAIO;) Lithium borate (LiB.0%) Lithia borate (i810) Lithium borate (LiB.0%) Lithium borate (Li2B,0) Formula BriPbia) BrPover) BrPb.a) BrPOerD BrPb(a) BuPbis) cube) ureter cree uP oer) CuPh@) clPoi@) chPbi@) cuPei@) FiPbi(a) FPG) Fipbien) Pot) FPO@) Poder) Pier) HPO) Poe) Po(erd) LPG) LP Posen) LPoia) Pig) Pore O.Poxer Oost) OvPoxerd) ovPog) oxroien OPoxen OPoxen owrsien OPHsixen Posie) Possiert) Posi) Possier) Lie Livers) Li) Lies Lied) Like) Alix) AULiOxers) AlbiOxe) BALLOXer) BALKOXD, BAiOxer) BuLiOwer) 47 Page ” 500 01 02 329 eo 850 si 882 83 90 02 asa 1088 1142 1141 1140 nia 138 1138 sos 0s 1430 11 129 Las. a2 1640 141 ver ims i ims 78 mi im, 1786 4 as 4s ie ie Mor 1496 9s M94 93 1505 a7 128 126 204 295 296 205 4J. Phys. Chem, Ret. Data, Monograph 9 48 Table Tite Lithium borate (L801) Lithium borat (LiB0,) Lithium borate (LiBO,) Lithium borate (LiB0,) Lithium borate (Li80,) Lithium bromide (LiBS}) Lithium bromide (LiBe) Lithium bromide (LIB) Lithium bromide (LiB6) Lithium beomide (Lite) Lithium carbide (Lic) Lithium carbonate (L4,CO.) Lithium carbonate (LiCO}) Lithium carbonate (LiCO}) Lithium chloride (LCD) Lithium chloride (LIC) Lithium chloride (Lic, Lithium chloride (Lic) Lithium chloride (Lic) Lithium ehleide (iC) Lithium chloride ride (LiCIF) Lithium Nuoride (LP) Lithium Maoride (Li) Lithium lorie (LIF) Lithium fuoride (LF) Lithium uorde (LF) Liem uoride (LIF) Lithium uoride, ion (LIFE) Lithium bexauooauminse (LisAIF) {Lithium hexaluoroaluminste (LisAIF Lithium hexafuoroaluminste (LisAIF) Lithium hydride (LAH) Lithium hyeride (LAH) Lithium hyeride (LiH) Lithium hyeride (LH) Lithium hydroxide (LOH) Lithium hydroxide (LOH) Lithium hydroxide (LiOH) Lithium hydroxide (OH) {thium hydroxide (LAOH) Lithium hydroxide, ion (LIOH) Lithium hypochlorite (LiOct) Lithium hypofwrite (LIOF) Lithium iodide (LD) Lithium ioe Lit) Lithium ite (Li) Lithium ide (Lit) Lithium ide Lit) Lithium, ion (Li) Lithium, ion (Li) Lithium nitride LiN) Lithium tide (LN) Lithium oxide (LiO)) Lithium oxide (Li) Lithium oxide (Li) Lithium oxide Li) Formula BLOW“) BiLi.O4g) BiLiOxert) BLOM) ByLiOxen) Brita) Biter Brig Bribigerd) Baking) GaLixer) CiLLOKe) CLLOM) CiLOxerd) aL) cutive) aL cuLiger) ae auiver) CrLite) FLL@) FLiv@) FLA Feu) FL@) FLi@) FLI@ AMPLE AMF) AMPALerD) Hui) Hitivert) Hive) Hiner) HLiOse) HLioKe Hii HLiOKe HLiOW®) HLiOK®) CuLKOK®) FLOW) Lie) Lie) Lier Li Liver) Lite) Lire) Liner) LN@ 1.0%) 1:08) Ly0,en) L:0,0) ‘J. Phys. Chem. Ref, Data, Monograph & MALCOLM W. CHASE Page | Table Title 311 | Lithium oxi (Lio) 247 | Lithium oxide (L10) 246 | Lithium oxide, fon (L10") 245 | Lithium oxynitride (LION) 244 | Lithium perelorate(LiCI0.) 488, | Lithium perenorte (LiC100) 447° | Lithium perchlorate LiC10.) 448, | Lithium peroxide 1403) 49 | Lithium state L,Si05) 450 | Lithium siesteLisii0y 679 | Lithium sist Li:Si05) 624 | Lithium state (Li,Si0,) 625 | Lithium sist (LiSi0.) 626 | Lihium sist (iSi03) 8530 | Lihium sodium oxide (LIONS) a1 | Lithium sutate Li809 780 | Lihium sua (L809 79 | Lithium sata (L180 78 | Lithium sata, alpha (Li80.) 77 | Lithium suf, bea (Lis) 752 | Lithium teratuoroaluminste (LIAIF) 1117. | Litho tetatuoroberylate (LiBeF) 1162 | Lithium etrauorobenlate LiBeF) 1066 | Lim eranuoroberlae (LiBer 1067 | Lithium tetahyéroatuminae (LIAIH,) 1068 | Lithium terahyéroborate (LIBH.) 1065 | Lithium sanium oxide (L710) 1116 | Lithia staniom oxide (Li110,) 107 | Lithium danium oxide (L410) 108 | Lithia rinuoroberyate (LiBeF) 109 | Lithium winuoroberyte (LiBEF)) 1275 | Lithium winuoroberae (LiBeF)) 1216 | Lithium wituoroberylate(LiBEF)) wm 274 | Magnesiom (Me) tts | Magnesiom (Ma) 27s | Magnesium (Me) 279 | Magnesium (4g) 1280 | Magnesium (Mg) 1281 | Magnesium (Mg) 1282 | Magnesium aluminum oxide (MgAL0.) 781 | Magnes sluminim oxide (MBALO0) 1069 | Magnesiom aluminum oxide (Mg&1,0.) 419 | Magnesium boride (MgB) 1397 | Magnesium boride MgB.) 1396 | Magnesium bromide (MgBn)) 1395 | Magnesium bromide (MgB) 1396 | Magnesium bromide (MgB) 198 | Magnesium bromide (MgB) 1499 | Magnesium bromide (MgB) 1526 | Magnesium bromide (Mr) 1500 | Magnesium bromide. ion MB) S11 | Magnesium cabige g.C:) 1509 | Magnesium carbige (MgC;) 1508 | Magnesium carbonate (M00) 1507 | Magnesium corde (MgCl) Formula LiOKer) LO Lior@) LiNOW CuLioser) union ChLioxers) LidKe) Li0.sixen LO Si) LiOSiger) Li0Si« LiOsiverd) LiOSi(er) LiNaO@) LOS, LAOS (er LiOSie) LOS er LOS fer) ANPL(@) Beier) BeFLi0) Beier} ALLie®) BuLLiger) LOTW L,0.TiKer)) L,0.Ti"ee) BaFLiven) BeFLi() BeFLi(er) BeFiLi(e) Maer) Mae) Mau(ed) Mau Ma) Mee) ALMgOde) ALMg,O4) AMO der) BaMgiter) BaMgier) BrMg(e) Brae) BrMeve BaMg@ BrMg(en)) :Mg(8) BoMEie) csder) coMaee) CaMg,Oxen cle) 1506 1508, 1304 1501 782 73 74 1510 1593, 1324 1525 1513 154 1512 1302 1520 1521 1s22 1518 1519 108 a 399 120 235 1516 1517 isis 383 385 386 ts22 153 129 1520 331 Iss. ur rs 19 268 27 526 ‘st 89 a 3 828 392 able Title agesiom chloride (MgC) {agnesium chloride (MgCl) ‘agnesium ehorde (MgCl) {agnesium chloride (MgCl) {agnesum corde (MgCl) ‘agnesiam chloride Muorde (MgCIF) {agnesm chlor, jon (MgC) ‘agnesum Muoride (MEF) ‘agnesum fluoride (MBP) Aagnesium Moore (MgF;) Aagnesium Nvoride (MaF:) Aagnesiom Muorige (MeF:) Aagnesiom uoride (MF) Aagnesism frie, fon (MEF) {agnesiom Nori, fon (MEF) ‘agnesium hyarde (MgH) Aagnesiam hydride (Mg) Aagnesium hydroxide (Mg(OH) Aagnesium hydeoxie (MgiOH) Aagnesiom hydroxide (MgOH) Aagnesim hydroxide, on (MEOH) ‘agresim odie (Mh) Aegnesum ioaie (Mg) ‘agnesim iodide (Mg) ‘agnesim josie (Mg) ‘egnesim odie (Mg) ‘agnesum, on (Mg") Aagnesium nde (MN) ‘egnesiam nitride (MeN) ‘agnesium oxide (MgO) ‘ngnesum oxide (MgO) {agnesium oxide (MgO) ‘gnesim oxide (MgO) ‘agnesium phosphate (Mg.P,0%) {agnesium phosphate (Me3P.0%) {agnesium phosphate (MgP,00) {agnesium silicate (Mg.S:0.) Sagnesium silicate (Mg:Si0.) {agnsiom silicate (MgS10.) Iagnesium sleate (MgSi0,) {agnesium silica (MgSi0;) fagnesium silicate (MgSi0,) Iagnesium silicide (MgSi) lagnesium silicide (Mg) {agnesiom silicide (MeSi) tagnesium sutae (500) lagnesium sulfate gS.) {agnesium sulfite (4250) lagnesia sulfide (MS) lagnesir sulfide (gS) Lagnesium daniom oxide (MesT100) lagnesim titanium oxide (MgiT10.) lagnesim titanium oxide (MesT10.) lagnesium sanium oxide (MgTLOs) ‘agnesim taniom oxide (METLO.) ‘agnesium tani oxide (MgTLO;) Formula cuMg@ Chie) ChMer) cM) cage) CUMS) come) Me) Mave) Ma) EMpexD EME) EMp(o) FMei(@) FMaite) HiMa@ HoMaer) HMg04e) HMO) HMR) HiMg0%) Me Meo Mg bMa@) bMaicr) Mele) MesNxer) MaiNi@) MgiOxerd gio MgiOxer Mg.o%@) MpsOsPscr) MgiO.Ps) MgsOsPyer.) Mesossier) Mss0.i) Mas0siver) Mg,0ssi(ex) Mp,0:Si@) Mpiossiven Mgssifer) Messi) Messier) M0.5ers) Mgi0.8\) Mg0sier) Maite) Mpc) Mg.0.Ti() Mg.0.Ti¢er!) Mg.0.Ti"er) Mg.osTier) Mg.osTi) Mp,osTigers) Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE Page 785 834 833 832 a1 183 796 178 170 na 120 ini9 8 on na re} 116 7 Be ee 1285 98 a0 Mat 13 aa 1534 1565, 1535 1538 1837 1536 1539 1566 161 1556 1557 Iss 1s. Isat 1540 1862 1563 1864 508 1se7 1546, 1556 1553, 1560 1561 1559 Isso 1551 152 Tabie Tite ‘Magnesium titanium oxide (MgO) “Magnesia titanium oxide (MgTHO,) ‘Magnesia titanium oxide (MgO) “Magnes tungsten oxide (MgWO.) ‘Manganese (M0) Manganese (M0) Manganese (Mn) “Manganese (Ma) ‘Manganese (0) “Manganese, ion (Ma) Mercapo (HS) Mercapto~d (SD) Mercury (He) Mercury (He) Mercury (ig) Mercury bromide (Hg,Br) Mercury bromide (HgB) Mercury bromide (HB) Meroury bromide (HB) Mercury bromide (HgBr) Mercury bromide (HB) Mercury eoride (HC) Mercury chloride (HEC) Mereuy chosde (HgCl) -Mercary chloride (HEC!) Mercury chloride (HgC!) Mercury chloride (HEC) ‘Mercury ride (He:F.) Mercury ride (HF) Mercury Muoride HF) Mercury ride (HF) Mercury ride HF.) Mercury fluoride (HEF) Mercury hyde (gH) Mercury iodide (Hest) Mercury iodide (Hest) Mercury iodide (Hash) Mercury iodide (Hel) ‘Mercury iodide (Hgl:) ‘Mercury iodide (Hal) Mercary ide (He. Mercury iodide (Hel) ‘Mercury, fon (He) Mercury oxide (gO) Mercury oxide (Hg0) Methane (CHD “Methinophospide (CHP) Meth (CH) Methylene (CH) Metslidyne (CH) “Methlidye, ion (CH") Molybdenum (Mo) Molybdenum (Mo) Molybdenum (Mo) Molybdenum (Mo) Molybdenum (Mo) Formula Mg.0.Ti() MgiOsTi(er) MgiOsTi(x) Mgio4Wi(cr) Maier) Maret) Mn) Maver) Mniig) Matte) HSK) DSi) He@) Haver) Haired Boltee) Brite) Bre) Botigend Bate BaHgi(er) cutee) caste) Cattgne Catia) Chitsend cutie) Filieste) Fig) Fg) Eigen) Fig Figen) Hee) Heiden Hato Heli Hele) Hehe) Highton) Haid) Highter) H@ Hp) Hg 0K) cas) CoP) cH) cH@) cme cure Move) Moser) Mot) Moye Moyet) » 1344 1543 184s, 1509 is. sm 1373, 1874 sis 1876 1306 109 iss st is a“ 4s a3 388 a4 25 326 327 m3 1039 un 1109 264 iy oes 1386 a7 1381 1380 1379 1378 1376 1383, 1382 ois 610 391 592 181 1580 is 178 ism 50 ‘Table Title Molybdenum bromide (MoB®) “Molybdenum bromide (MB) “Molybdenum bromide (MoBr) ‘Molybdenum bromide (MoBr) Molybdenum bromide (MoBr) Molybdenum bromide (MoBr.) Molybdenum bromide (MoBr.) Molybenum chloride (MoCi.) Molybenum chloride (MoCl.) Molyisdenum chloride (oC) Molyssenum chloride (MoCI.) ‘Molybdenum chloride (MC) ‘Molybdenum chloride (MC) ‘Molybdenum ehoride (MoCls) Matysdenum chloride (MOC) Molybdenum chloride (MOC) Molydenum chloride (MOC) Molydenum chloride oxide (MoO:C) Molybdenum fcride (MoF3}) Molybdenum fucrde (MoF:)) Molybdenum fcrde (MOF) Molysdenum flcrde (MoF:) Molybdenum fluoride (MOF) Molybdenum fuoride (MoF.) Molysdenem Aucrde (MOF) ‘Molybdenum fucide (Mo) ‘Molyadenum fucide (MOF) Molyisdenum flcrde oxide (MoF.O) ‘Molybdenum iodide (Mol) Molyédenum iodide (Mot) Molybdenum iodide (Mol) Molybdenum iodide (Mot) Molysdenum iodide (Mot) ‘Molybdenum iodide (Mol) ‘Molybdenum iodide, alpha (Mol) ‘Molybdenum, in (o") Molybdenum, ion (Mo") Molybdenum oxide (MoO) Molybdenum oxide (MoO) Molybenum oxide (MoO) Molybdenum oxide (MoOs1s) Molysdenum oxide (MoO.) Molysdenum oxide (M002) ‘Molybdenum oxide (M00) Molybdenum oxide (MoOs) Molybdenum oxide (Mo0,) Molybdenum oxide (MoO,) ‘Molybdenum sulfide (MoS) Molybdenum sulfide (Mo:S:) ‘Molybdenum sulfide (MoS) Molybdenum sulfide (MoS) Motybdic ac (0;Mo(OH);) NCN radical (NCN) NCO radical (NCO) Neon (Ne) Formula Bro‘) BrMoKe) BrMovr) rMoxer) Bro) Brox) BrMover) CuMover) CuMoxt) cuMoxer) cuMove) CuMox@) CuMo,er) CiMo\ex) CMe, cuMoxg) CuMoier) CuMo0@) FiMoie) FisMoie) FiMo(e) FMo\@) FMo() Foie) FMoie) Faso) FiMoe) F.MoOig) ee) IMoxe) IMoKe) IMo\er) IMoxe) LMo(e) IMo\en) Moitg) Mori) Mo\Oxs) Moz MosOznslen) Mo Ossnler) Mo.Ox) Mo,Oxer) Mo.Oxt) Mo,Oxer) Mo,oxerd) Mo\0x) MosSser) Moss.) MosSser) Mosier) HiMo,048) ons) CN) Neve) J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE Page 482 95 4 sis 516 18 a7 ws 95 os su 913 912 330 79 ws mu na ua. ne Ln ust ey 80 99 Las ast ta us vy 12 183 1s ise 188 189 1586 Iss 1591 1590 i392 1593 1597 1596 1595 sou BI or 1695 Table Tite Neon, on (Ne) Nickel Ni) Nickel N)) Nickel (Ni) Nickel (N) Nickel (N}) Nickel carbonyl (Ni(CO) Nickel carbonyl (Ni(CO).) [Nickel eloide (NIC) [Nickel chloride (NIC) [Nickel elo (NiCL) [Nickel chloride (NIC) Nickel chloride (NIC) Nickel. on (N*) Nickel, on (Ni Nickel sulfide (Ni) Nickel sulfide (N83) Nickel sulfide (Ni) Nickel sulfide (N83) Nickel slide (NS) Nickel sulfide (NS) Nickel sulfide (NS) Nickel sulfide 68) Nickel sulide (S;) [Nickel sulfide (Ni) [Nickel sufi (NS) ‘Niobium (Nb) Niobium (Nb) ‘Niobium (Nb) Niobium (Nb) Niobium (Nb) Niobium bromide (NOB) [Niobium bromide (NB) [Niobium bromide (NDB) Niobium bromide (NDB) Niobium eatide (NECom) Niobium chloride (NEC) Niobium chloride (NBC) Niobium chloride (NDC) Niobium chloride NCL) Niobium, on NO") Niobium, ion (N6") Niobium oxide (Nb,0.) Niobium oxide (Nb,0.) Niobium oxide (Nb,0%) ‘Niobium oxide (NbO) Niobium oxide (N60) [Niobium oxige (NO) ‘Niobium oxide (NbO) [Niabium oxide (NO) [Niobium oxide (NbO,) [Niobium oxide (NbO,) [Niobium oxide (NbO.) Nite acid (HONO) Nitrogen (N) INirogen (Ni) Formul Net@) NigeeD Nier) Ni Nuterd) Nie) CHNiOxs) CxNioxy uN) uni) CUNi(eed) chNi) CuNK(ed) Ni@) Nite) Nusierd) Nisa) Nasir) Nae Nii) NuSKe Nise) NuSiert) Nissen) Nis) NiSxee) Noten Naver) Noo) Naver) NDC) BrsNb,() BND (et) sD) ComN(er) ChNDg) CLND (et) aun) auNbier) Nee) Neiie) NoOver) NbOx0) NbiO¥er) NbOxe) Nb.o) NoOKen) NOK) NoOxe) Nb.Ox Nbox0) Nb.Oxer) HNOMe) Ne Nared » Page 1696 1697 1698 1689 1700 701 16s 1676, 677 1678 69 538 9 sat 39 318 our 916 ais 180 1681 1692 1691 1690 1682 1683 684 168s 1699 1688 1687 1290 1600 wat Table Tite [Nitrogen fluoride (NF) [Nitrogen fluoride, cs (FNNF) Nitrogen furise oxide (NFO) Nitrogen furie. tans (FNNF) [Nitrogen on (8°) [Nitogen on (N°) Nitrogen, on (Ni) [Nitrogen on (Ni) [Nitrogen oxide (8:0) open oxide (NiO) [Nitrogen oxide (N00) [Nitrogen oxide (:0.) Nitrogen ide (N:0.) Nitrogen oxide (N:0.) [Nitrogen oxide (N:0.) [igen oxide (NO) [Nitrogen oxide (NO3) Nitrogen oxide (NO,) Nitopen oxide, fon (N:0") Nivogen oxide, fon (NO") Nitwogen oxide, fon (ONO) Niogen slide (NS) Nites bromide (ONB®) [Nitosy elorde (ONC1) Nitros Mori (ON) Nitros yi (HNO) ‘Nitros iodide (ON) Nitrous sca, cis (HONO) Nitous ae, tas (HONO) [itr ehlorde (NOCD [itr Nuoide (NOL) Oxiane (C:H.0) Oxygen (0) Oxygen (03) Oxygen Muride (FOF) ‘Oxygen fuoride (FOF) ‘Oxygen Mueride (OF) Oxygen Muoride (OFO) Oxygen fucride (OOF) Oxygen, ln (0°) ‘Oxygen, ion (0") ‘Oxygen, ion (03) ‘Oxygen, ion (05) Ozone (03) Pentaborane (B.H) Pencaborane (Bal) Pentafuoro(ituoromethy!) sutur Perchory Nuorde (CIO) Phosphine (PH) PPhosphinidne (PH) Phosphino (PH) Phosphoric aid (H.PO.) Phosphoric acid (HPO.) Phosphoric aid (H.PO.) NIST-JANAF THERMOCHEMICAL TABLES Formula FN) ENA) NOW) NK) Nw Nie) No Ne) NOK) Noo48) N.o4e=) N04) N04) Ns048) N04) Now NOx) Now N0%) NOK®) No) Nissi) BriNiOu) CAN Ove) FINO) HNO@) IN O@) HNO) HiNiOx@) cuNiOxe) FINO‘) CHONG) ove) oxen ROW) ROK) FO) FO) FOwe) oO) or) ou) ow) x8) Bathe) BiH) (CRSFICR Sis) CAFO) HPA) HPC) HPA) HOPED) HOPKO) HOPG Page 68 25 16s 1126 1601 1602 1622 1623 626 1625, ext 628 169 60 1631 1603 160s 1607 125 1608 1606 1609 486 781 tors ner 400 1 19 107s a8 339 ner ss 46 Table Title Phosphors (P) Phosphorus (P) Phosphor (P) Phosphons (F) Phosphorus (P3) Phosphorus (P.) Phosphorus, black (P) Phosphorus bromide (PB) Phosphorus bromide (PB) Phosphorus chloride (PCD, Phosphorus chloride (PCI) Phosphorus chloride (PCI) Phosphorus fuoride (PF) Phosphorus fucide (PF) Phosphorus Mucide (FF) Phosphorst uri (PF) Prosphonas fuori, on (PF) Phosphorus Nuorde, ion (PF) Phosphorus Nuoride, ion (PF) Phosphorus Nuorde, ion (PFS) Phosphorus, ion (P") Phosphor, jon (P°) Phosphorus nitride (PINS) Phosphorus nitride (PN) Phosphorus oxide (P2092) Phospors oxide (P:03)) Phosphorus oxide (P03) Phosphorus oxide (PO) Phosphorus oxide (PO) Phosphor, red 1V (P) Phosphor, re, VP) Phosphorus slide (PS) Phosphorus sulfide (PS) Phosphorus sulfide (Pi) Phosphorus sulfide (P.S:) Phosphorus sulfide (PS) Phosphorus, white (P) Phosphor bromide (POB) Fhosphor chloride (OPC) Phosphor chloride fluoride (POCIF:) Fosphon! chloride Muorde (POCLF) Phosphonl fore (POF) Potassium (K) Potassium (K) Potassium (K) Potassium (K) Potassium (K) Potassium (K) Potassium aluminum chloride (KYALCH) Potassium borate (KB.0;) Potassium borate (KB.0%) Potassium borate (K:B.0%) Potassium borate (K:B,O,0) Potassium borate (K:B,0,») Potassium borate (K:B,0,) Potassium borate (K:B,0,9) Formal POD Paced Po Pend) Pag) Pag) Pen Brig) Brig) cuPi@) Curie) owe) Fr) FP@) FP@) FPG) B® FR@ BPO FP) rw Pre NPV NiPKe) Oris) uPA) OwPser) oie) OP) Puen Pen Psver) Psa Psuert) Pie) Psi) Peer BrOP@) CLO) CARO.PIe) CLRO.PIa) FoPw Kye) Kien K@ Kyerd) Kw@) Kx) ACHE) BAKOKe) BK.0x0) BAKOxer!) B4K:Oer) BK.O,se9 BK.O.KD BAKO.ser) 5 Page 1822 1817 824 eas 28 ir) aig 463 sik 83 919 toss ss hie? 1198 1086 1087 1136 137 122s 1826 1634 103 ie 810 m0 8 1819 1820 1830 31 ie 3 27 21 si7 156 a8 1465 1466, 467 468 1469 Las 4. Phys. Chem, Ref. Data, Monograph & 52 Table Tite Potassium borate (KBO,) Potassium borate (KBO,) Potassium borate (KBO;) Posssium borate (KBO.) Potessium bromide (KB) Potassiom bromise (KB) Potassim bromige (KB) Potassium brome (KB) Potassium tromie (KB) Potassium carbonate (K:C0)) Potassium carbonate (K:CO;) Potassium carbonate (K:CO,) Potassium chloride (KCD:) Potassium ehlovise (KC Potassium chloride (KC) Potassium chive (KC) Potassium chloride (KCI) Potassium eyanige (KCN) Potassium eyanide (KCN) Potassium eyanide (KCN) Potassium cyanide (KCN) Potassium eyanide (KCN) Potassium Auoride (KP) Potassium Quoride (K(HF:) Potassium Muoride (K(HE,)) Potassium Muorde (K(HF;) Potassium fuorde (KF) Potasivm Auorde (KF) Poussium Muorde (KF) Poiassiom Auorde (KF) Potassium Muoride, ion (KFS) Potassium hexachloroatuminate (KSAICI) Potassium hexaforalminate (KAIF) Poiasium hydride (KH) Potassium hydeide (KH) Potassium byéroxide (KON) Pouasium hydroxide (KOH) Poaasivm hydroxide (KOH) Potassium bydraxide (KOH) Potassium hydroxide (KOH) ouasium bydraxide, ion (KOH) oiasivm iodide (KI) Poaasivm iodide (KD) Potassium iodide (KD) Pouasium iodide (KI) Potassium iodide (KD) Potassium, ion (K*) Poussivm, ion (K") Potassium oxide (K,0) Potassium oxide (KO) Potassium oxide, jon (KO") ouasium perchlorate (KCIO,) Potassium peroxide (K:03) Pastassum silat (K36105) Poussium siliete(K:S10;) Potassium silicate (K38105) Formula BOX) BKOX), BKOXer) BiKOX8) Bake) Bake Briki@) Brikierd) Brikia) CiK:OKer) CiK:040) CxK:0Ke) cK) KK caKiex) aK) eK CRN) CNC) KN CKNced) CRN) BK) FAK) UK) FaHiK(er) RK) RK) Ke, RK) RK) ALCL ser) AMPK ee) Hiker) HK@) HK.0K8) HKOK@) HiKO(ex) HK.) HK.OKe) HAKO%) Kw 1K@) Ker) 1Kie) 1K) Kite) Ki@ KOK") KO) Korw CuKiO4er, K0xer) K.0sSi(es) K.0Si) K.OSi(er)) J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE Page 20 241 2 28 “er 48 RgE 623 622 oa 829 75 ma ms m on 617 ois 619 620 us 08 has 1106 1062 1061 10s 1063 ina 106 1267 1268, 134 mn im 1270 1269 103 us 193 ne 1390) 91 1370 wan a6 ana M73 76 un M8 119 aso Table Title Possum sulfa (K;S0.) Potassium slate (K;S0.) Potassium sulfite (K;S0.) Potassium slate alpha (K:S0.) Poussum slate, beta (K:S0.) Potassium slide (KS) Poiassim sulfide (KS) Potassium sulfide (KS) Potassium superoxide (KO) Potassium teachloraluminate (KAICL) Potassium terafuoroborte (KBF.) Potassium teratuoroborte (KBF.) Potassium terauoroborate (KBF,) Potassium tevafuoroborate (KBF.) Potassium teabycroborate (KBH,) Radon (Rn) Radon on Rn") Rubiium (Rb) Rubigium (Rb) Rubigium (Rb) Rubiium (Rb) Rubigiom (Rb) Rubiiom (Rb) Rubidium, on Rubilum, on (Rb") Sian (itt) Siteon (Si) Sitcon (Si) Sitcon (Si) Siicon (Si) Seon (S) Silicon (Si) Silicon (Si) Silicon eatide (S.C) Silicon carbide (SiC) SIlicon eatide (SiC) Silicon carbide, alpha (S1C) Silicon eatide, beta (SiC) Seon, on (Si Silicon, on Si") Silicon ide (SiN) Slicon nie (SiN) Sicon nitride, alpha (SiN) Silion oxide (SiO) Silicon oxide (Si0;) Silicon oxide (Si03) Silicon oxide (Si03) Silicon oxide, erstobatit, high ($103) Silicon oxide, erstobalit, low (Si02) Silicon oxide, quar (Si0;) Silicon slide (SiS) Silicon sulfide (Si) Silicon slide (SiS3) Silom sulfide (SiS) Formula 08.0, K.0S(er) K.oSi@) K,0yer) K:0.s6r) Kise KS) K,svend K.04e) ALCL) BPAKer) BEKO BK (erD BFK) BAHAKi(e Raed) Roig) Roe) Ror) Rb) Rhy(ert) Rbig) Rh) Rote) Roe) Hsia) Sire) Sie) cisixe) csi) csi) sive sive sig) si) Nisha) Nsiia) Niger) osine) osits) osierd) ossi«d osiver) oxsiger) osiver) Sisiva) sisiverd) ssid) siden) Page 483 ey aes 81 2 86 87 88 va74 87 a7 218 219 20 234 1887 1838 1809 1850 si 852 153, 1856 ss 155 133 1991 i882 83 8s vs 88 1889 631 650 635 648 60 1886 1887 1611 1610 1633 ims 1756 755 754 1751 1752 1733 1867 1873 ier 1371 ‘Tablo Title Siyidyne (Si) Silyidyne, fon (Si) Sodium (Na) Sodium (Na) Sodium (Na) Sodium (Na) Sodium (Na) Sodium (Nis) Sodium slminum oxide (NaAIO:) Sodium borate (N'38.0>) Sodium borate (N138.0>) Sodium borate (Nas8.0>) Sodium borate (Nas8.03) Sodium borte (NBO) Sodium borate (NBO) Sodium borate (NBO: Sodium borate (NBO: Sodium bromide (Nae) Sodium bromise (NaBr) Sodium bromie (Nabe) Sodium bromise (Nae) Sodium bromise (Nate) Sodium eabonate (Ni,CO.) Sodium carbonate (Ni:CO.) Sodium carbonate (N':CO.) Sodium chloride (NaC) Sodium chloride (NaCl) Sodium chloride (NsC1) Sodium chloride (NaCt) Sodium chloride (NaCl) Sodium eyanide (NaC) ‘Seaium cyanide (NCN) ‘Sasi cyan (NaC) Sodim cyan (NaCN) Sodium eyanie (aC) Sodium acide ((NaF) Sodium fuoide (NaF) Sodium Muride (NaF) Sodium Muoide (NaF) Sodium acide (NaF) Sodium uci, ion (NAF) Sodium hexachlorcauminate (Na,AICL) Sodium hyeride (NaH) Sodium hyeride (NaH) Sodium hydroxide ((NaOH),) Sodium hydroxide (NOH) Sodium hydroxide (NaOH) Sodium hydroxide (NBOH) Sodium hydroxie (NaOH) Sodium hydroxide on (NaOH) Sodium iodide (Nal) Sodium iodide (Nal) Sodium iodide (Nal) Sodium, ion (Ns") Sodium, ion (Na) Sodium oxide (Na,0) NIST-JANAF THERMOCHEMICAL TABLES Formula Hsice Hisite) Kao) Raverd Nai) Nae Nave) Nae AALNO3E9 BuNOKer) BANLOxD, BiNaOxer, BavasOuler) BiNaOxer)) BiNaOxe) BNO) BINaOxc) BrNea) BrNa“er) BrNa) BriNaverd) BrNaie) CiNaOKer) CiNa:0.) CNaOKer) cuNaxe) CuNacer) cana CuNaKerd) cuNae) GNNAIG) CNN) GINNaKer) GiNNa GININaKerd ENA) FINA) FINa(erd) FINa() FINa(er) RNT@) ANCINAKeR) HANa(er) HNace) HNn Ox) HIN, H.Na,0,0) HuNaO Ker) BNA) HINAO18) INa(en) Na) ANageed) Nai) N®) NaiOxer) Poge 1307 1308 Jot 1640 1639 168 17 1a mI oo 836 189 1 392 a3 64 ar 6 oa hae 1080 1079 1078 107 ua 1291 92 m2 re 96 9s, 1296 a1 rn 1402 103 1682 64s 18 Tobie Title Sodium oxide (Nas0) Sodium oxide (Na,0) Sodium oxide (NoO) Sodium oxide on (Na0") Sodium perchlorate (NaC10.) Sodium peroxide (Na:0:) Sodium sicte (NasS.03) Sodium sitcate (Nas$.03) Sodium silicate (Na,$.03) Sodium siteate (NaSi03) Sodium silicate (Na,S10,) Sodium scate (Na,SiO,) Seaium sate (NasS0.) Sodium state (Na;S0.) Sodium sata (Na;SO,) Sodium sulfate, delta (NaS0.) Sodium suite, 1 (NaS) Sodium sulfate I (NaS) Sodium site, 1V (83550) Sodium ste, V (N80) Sodium side (Nes) Sodium sulfide (NaS) Sodium sie (NaS) Sodium sulfide (NaS) Sodium sulfide (NaS) Sodium sulfide, beta (NaS) Sodium superoxide (NaO2) Sodium teachlorealominate (NEAICL) Sodium terauoroluminate (NaAIF.) Sodium teahydroborte (NaBH) Sodium tungsten oxide (NaWO.) Seontom ($0) Strontium (80) ‘Strontium (1) ‘Strontium alpha (82) Strontium, beta ($9) ‘Strontium bromide (S180) ‘ont bromide ($8) ‘Stontim bromide (Si) Strontium bromide (Sr) Swontum bromide (Sr) ‘Stontium chloride (SC) ‘Seontum chloride (SC) ‘Stontium chloride (SC) ‘Seontium chloride (SC) Strontium chloride (SC) Seontivm Nvorige (SF) Soniom Nvorge (SF) ‘Swontum Auoride (SH) ‘Seontium Nuoride (SH) ‘Seontum Muorde (Se) Seontim Muorde, on Se") ‘Stontum hydroxide ($x(0H)) ‘Sonim hydroxide ($x(0H) Sontum hydroxide ($x(0H).) Formula Nx0x0) NaOxer) Nao) Naor) CINaOven NasOxer) NaOsSiter) N08) NuOssiger Na0sSiter) Na0s8i) NaOsSifer) Na08,0 Na0.Sier)) Na0.Si@) Na0.8,er) NOS) Na0.S,er) Na0.8,r) Na0.8,er) Nalco Nasco Nasicerd Nasa) Naser) Nase) NaOxer) ALCUNaer) ALPNAG@) BitLNaKer) NasOW Ce) swe) sat) Saerd) Shite) Seven Seen Brisnie) Brsrier) Brsse() BrSe(er) BrsK) cseis) cusnien ass cussi casi) Fisri@) Free) Fc) Fsse(cu) Esc) Fis) H.0Sa(c) Hos) Hone) » Page 1639 1650 644 ets m3 16st 166s 1666, 1682 163 1660 1661 1662 ss 1656 1687 688 1659 1667 1668 1669 tent tor 1670 88 tos 236 1663 191 199 1996 1392 1393 soa 505, 506 07 61 4. Phys. Chem. Ret. Data, Monograph 9 54 Table Title Strontium hydroxide (SKOH) ‘Strontium hydroxide ($10) ‘Stroma hydeoxise, on (SOW) ‘Strontium iodide (St) Stontum iodide (1) Strontium iodide (St) Seontum iodide ($4) Sontiam iodide () Seontum, ion (S#") Strontium oxide (#0) ‘Strontiam oxide (Sr0) ‘Strontium oxide ($0) ‘Strontim oxide ($0) Swontum sulfide (SS) Sontiam sulfide (SxS) Sutfur(S) Sulfur (8) Sutter (S) Sulfr(8) Suttur($3) Sutter ($9 Sulfur .) Sulfur 83) Sulfur 6.) Sulfur) Sulfur.) ‘Sulfur bromide Auorde (SBF) ‘Sulfur chloride (ISS) ‘Sulfur chloride (18S) Sutfr chloride (8:01) Sulfur chloride (SC) Sulfr chloride ($C) Sulfur chloride ($C) Solfir chloe fuoride (SCIF.) Sulfur chloride, ion ($C) Sulfur chloride, ion ($C) Sulfur dioxide ($03) Sulfur Morte SF») Sulfur Muorde (SP) Sulfur uorde (SF;) Sulfur Muorde (SF:) SulfveMuorde SF.) Sulfur Suoride (SF;) Sulfur Auorde SF.) ‘Sulfur Sore, on (SF?) ‘Sulfur Auorde, on (SF) Sulfur Norge, on (SF) ‘Sulfur Auorde, on (SFE) Sulfur Muodde, on (SF) Sulfur Muoede, on (SF) Sulfur Muorde, on (SF) ‘Sulfur Auorde, ion (SF) ‘Sulfur uorde, on (SF) Sulfur Mood, ion (SF) Sulfur Auoede, jon (SF) Sulfur ion ($*) J. Phys. Chem. Ref. Data, Monograph 9 Formula KOSH) Hos) Hose) re) Isa) 1se(eel) rss) sciee) site) osrie) orssiex) os) osrier) sisc(ee) sisci@) Sure sity Saeed) s@ Sie) sae) sda) s@ S@) s@) 54) Bn.) cus.) cus) cus) asi) css.) asia CHES) asio asio, sie) FuSi@) FSi) FSi) FSi) FSi) FSG) FSi) Fst) FSi) Fst) Fsi@) Fite) FSi) Fite) FSi) Fite) FSi(@) Fsi(@) s®) Page r4 bor 102 reo 1686 Bs tas 97 m2 v3 10 i9 18 109 159 862 13 ts 170 74 wes 1816 er 78 879 sr 858 859 03 ass 856 16 a7 1950 na 180 13, 69 is? 1199) 1205 1091 1092 a 4s 70 un ig ia 1200 1201 1206 6s MALCOLM W. CHASE Table Tite Slur, fon ($*) Sulfur, monoctni () Sulfa, ohomhombic (8) Sulfr oxi ($0) Satfr oxide ($80) Sulfer trioxide ($0.) Salfre sei (0,S(0¥) Sulfric acl (0,S(0H)) Sulfuric sed, dihydrate (H,S0,2H,0) Formula sm@) sue) Sue) sie Osi) sie) H0S\er) HOS(@) H.0.Sier8) Sulfrie acd, hemihexabyérate (H,SO,6.5HO)HOies8i(er) Slfrie acid, monohydrate (H:S0H,0) Sulfuric acid etrabycrate (H,SO.4H,0) Sulfuric acid ritydrate (:S03H,0) Sulfa! eborie ($0:C4) Sulfur! chloride fucride (SO;CIF) Sulfryl Auoride (S0%F;) “Tantalum (Ta) “Tanalum (Ta) ‘Tantalum (Ta) ‘Taal (Ta) ‘Tantalum (Ts) Tamalum carbide (TaC) ‘Tantalum carbide (TaC) ‘Tantalum carbide (TaC) ‘Tantalum chloride (eC) ‘Tantalum ehosde (Tec) ‘Tantalum chloride (TsCi,) “Tantalum chloride (Tai) ‘Tama, in (Ta) ‘Taam, ion Tar) “Tantalum oxide (14,03) ‘Tamalum oxide (1402) ‘Tamalum oxie (T4403) ‘Tamalum oxide (T20) ‘Taal oxide (T203) ‘Tetraromometnane (CBr) “etratromostane(SiB4) “etrabromositane(SiB4) Tetrchloroehene (CC) ‘etrchloromethane (CCL) Tetrchlooilane (SiC) ‘esratlorsluminae, on (Al ‘Tetrauoroethene (CSF) ‘Tetrafuorohydazine (NF) Tetrauoromethane (CF) ‘Tetrafucrosilane (SIF) ‘Tetrsiodsilane (Si “Tetrsiodsiane (Si ‘Tetriodsilane (i “etrsiodsiane (Si ‘Tetrametylslane Si{CH)O ‘Tony! uri (OSF,) ‘Tophosphot bromide (PSB) ‘Taophosphory eloriée (SPC!) ‘Taophosphon frie (PSF) Hosier) HOS Hoosier) 103818) CHE OK) FOS@) Tae) Taired) Ta) TaKend) Taig) cite) ciTaten cTagerd) autager) ata) cuTaa) cutayerd) ostexerd) Orta) ortaie) Bede) Brite) Brssi) cide) cue) cusive) ALF) crue) FAK) CK) FSiig) usiver) sit) Usivex) Isic) catssiv@) FOS@ BrPSile) cuPsice) F PSK) Page 1866 860 1861 ims mm ws mas 1336 as¢ 87 82 1356 sss es7 184 134 199 i901 1908, 6s 62 656 920 sat 922 1908 190s 193 194 1795, m3 1737 565 sat 530 316 103 670 81 se 1190 433 1354 ass 1456 on 1130 519 884 1088 Table Tite ‘Thiophosphor! Nooride (PSF;) ‘Thothionyl fave ($SF,) “Tieniun ‘Titanium (TH) Titanium CT) ‘Tianium (7 ‘Titanium, alpha (1H) ‘Tianium, beta (TH) ‘Titanium boride (1B) ‘Tanivm boride (TB) ‘Tianivm boride (T,) ‘Tianivm boride (TB,) “Thanium brome TB) ‘Tianiun bromide TB) “Titanium bromide (TB) ‘Titanium bromide (THB) ‘Titanium brome (TB) ‘Tieaniun bromide TB.) “Titanium bromide (TB) ‘Titanium bromide Tie) ‘Titanium bromide Tie) ‘Titanivm carbide (iC) ‘Titanium carbide (TiC) Titanium carbide (TC) ‘Titanium chloride (TIC) Tianium chloride (IC) Titanium chloride (THC) Titanium chlorise (TC) Titanium chloride (THC) Titanium chloride (NC) ‘Timnium chloride (ICL) ‘Tuaniom chloride (ich) Titanium chloride (TIC) ‘Titanium chloride oxide (OTIC) ‘Thanium chloride oxide (HOC) “Thanivm Morde CTF) ‘Tanium fuoride (TF) ‘Titanium Muorie (TFS) ‘Titanium Muoride (TF,) ‘Titanium fuoride (TF) ‘Tianium fuoride CTF ‘Tianium Nvorde oxide (OTIF) ‘Tianium Muorde oxide (OTF) ‘Titanium hyaride (TH) ‘Thanium iodide CT) ‘ianium iodide Ci) Tianiun iodide Cit) ‘Tianiun iodide Ci) ‘Tianium iodide Ci) Titanium fide Ci) Tianium iodide (iL) ‘Titanium lode CTL) Titanium iodide (EL) ‘Tiuniom, io ("> ‘Titaium, ion (1°) Tianium nitride (TIN) NIST-JANAF THERMOCHEMICAL TABLES Formula FPS) FSi) m0) Tue Titec THe) Ten Twen Biren Bare) BaTi) Bator BaTiia) BuTier) nTi@) Bastien BuTiga) BeiTi¢erd) BraTi¢en nTi@) Ti) cTigen, cma ciTicerd) ane camer, catia) cutigen, cutie) cum) cutivent) cum) cumicen croitive) cLoTive) FT@) RTW@) Bitiver) PT@) Rte) FT@) OTe) Force) Himiter) imi@) tien kT) men) Ime) Len imo Laven 1m) Tite) He) NiTiKer) Page 6 har 1910 1907 an 1912 1908 1908) 258 76 m 2 508 50 sa 522 su 332 335 333 6s 656, S08 865 886 887 905 903, 1096 is un a ust wig 1082 nn 41 att 147 M38 aa, 1487 usr se 1459 1460 913 ry 114 Table Tile “Titanium nie CTIN) ‘Titanium nie (TIN) ‘Titanium oxide (1.03) ‘Tian oxide 1:03) ‘Tanium oxide (1:03) “Titanium oxide (1,0,) ‘Titanium oxide 71.03) “Titanium oxide (TOs) ‘Tianium oxide TiO) ‘Taniom oxide (Os) ‘Titanium oxide 10) ‘Titanium oxide (10) ‘Tianiu oxide (TO) ‘Tanium oxide (TO) ‘Titanium oxide (10>) ‘Titanium oxide (10,) ‘Titanium oxie, alpha (7403) ‘Tianiun oxie, alpha (TIO) ‘Tianium oxide, anatase (110) “Tian oxide, beta (THO) ‘Titanium oxide, beta TIO) ‘Tian oxide, ratte (TiO) ‘Teibeomoborane (BB) ‘Teibromoborane (BB) ‘Teibeomoslane (SHB) ‘Teibeomosill (SB) Trichloroborane (BC) Tichlorboroxn (8,0,C1) TiishloroMuorsilane (SICLF) ‘Trichloromethane (CHC) ‘richloromethy (CC) ‘Trihloromethylslane (SICH.CI) THchloesilane(SIHC) ‘THihlorslyl (SiC) ‘TrichloroMuoromethane (CCHF) ‘TeiMuorodomethane (CIF) ‘Triturwacetoitile (CF:CN) ‘ThiNuoroborane (BF) ‘TriMuoroboroxn (,O.F) ‘TriNuoroboroxn (B,OF) ‘Triuoromethane (CHF) “eimuoromettyl (CF) “Teimuoromethy|hypofuorite (CROP) ‘TeiNuoromethy, ion (CF) ‘Trituoromethysilane (SICH) “eiucrsiane (SiHF,) “eiMucrsiy (Si) “hiodoborane (BL) “hiodsiane (SiH) “Thiodosiy Si) Tungsten (W) Tungsten (W) Tungsten (W) “Tungsten OW) Tungsten OW) Tungsten bromise (WB) Formula NiTu@) NeTi(er) oma osnyen) osmyert) om ostiger) omtiders) oman, omen) ome) omer) oma) o-miie) ostiverd) omit, onic) omen) ostiver) ostiger) ortiver) oxtixer) BB) BB) RoHS) BrSiv@) ByClia) BIChOWs) CUR Site) cuticle) cc) CHLCLSiCe) CHS) casivg) CichF ig) Cte) CRN) BF) BRO) BAROKeR CHR@) cre) GROW) cre) Can sive) HSC) Siig) BAK msiie) 1Sid@) wig) Wierd wo wate wiry BnWia) Page 1613 1612 wm 1716 78 198 1799 1807 18065 eos 1738 1737 1736 110 1761 1760 1796 1734 1758 1797 ms 1739 196 295 sia s20 207 an 75 596 374 62 880 315 37 216 246 2s 399 585 589 586 ea 160 un 29 1266 ras 1029 1928 27 1926 ns 4. Phys. Chem, Ret, Data, Monograph 9 Tablo Tite “Tungsten bromide (WB) Tungsten bromide (WB) Tungsen bromide CWB) Tungsten bromide (Wr) “Tungsten bromide (WB) “Tungsen bromide (WB Tungsten chloride (CWC) ‘Tungsten chloride (WED, “Tungsten chloride (WCL) “Tungsten chloride (WC) ‘Tungsten chloride (WC1) ‘Tungsten chloride (WC1) “Tungsten chloride (WC) “Tungsten chloride (WC) ‘Tungsten chloride (WC) Tungsten chloride (WC) “Tungsten chloide (WC) Tungsten chloide (WC) Tungsten chloride (WC) “Tungsten chloride, spa (WCL) Tungsten chloride, beta (WCI) “Tungsten chloride oxide (OWCI) ‘Tungsten chloride oxide (OWC1) ‘Tungsten corde oxide (OWCL) ‘Tungsten chloride oxide (OWC) “Tungsten chloride oxide (WO%C) ‘Tungsten chloride oxide (WO,CI) ‘Tungsten fori (WP) ‘Tungsten oride (WF) “Tungsten fuoride (WF) ‘Tungsten florie oxide (WF.O) ‘Tungsten fore oxide (WF.O) “Tungsten fuoride oxide (WF,O) ‘Tungsten fluoride oxide (WF,O) ‘Tungsten, on (W") “Tungsten on (W") “Tungsten oxide (WO) “Tungsten oxide (WO))) “Tungsten oxide (WO) ‘Tungsien oxide (W0,) ‘Tungsten oxide (WO) Tungsen oxide (WO: ‘Tungsten oxide (WOsn) Tungsten oxide (WO) ‘Tungsten oxige (WO) Tungsten oxide (WO) “Tungsten oxide (WO,) Tungsten oxise (WO.) Tungsten oxige (WO.) “Tungsten oxide (WO) ‘Tungsic acd (O;W(OH)) ‘Tungstic acd (O,W(OH)) Vanadiom (¥) Vanadium (¥) Vanadium (V) Formula BrWile) BrsWith BrsWi(er) Br) Beawaer) BaWice) Chow) awe ame) caw) carey awe cowie) awe amo ccuwier) cLwio, cuwiert) cami) cuwier) wer) CLOW CLOW er Lowe) cow) cLOw) 10,40) FW FW.) Fv@) ROW) FAW) FOWWier!) ROW wie) we Owe) owas) OWA) owas) owas) Orn We) OnaWie) Ors6W(er) Owier ow owe owien owwser!) own HOW) HOW Ken ‘J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE Page se 543 saa sss 546 547 936 367 88 926 oo 92s so 933 934 931 92 wo a7 98 89 ‘aor 1208 nas igs aa ue2 1930) 1931 1808 1800 wei 1808, 1783 166, 167 1768 1768 765 es ne 86 ie ae nat twat 129 1917 Tobie Title Vanaium (V) Venagium (V) Vanadium, ion (V") Vana, ion (V") ‘Vanadium tide (VN) ‘Vanadium nitide (VN) ‘Vanadium nitride (VNous) Vanadiom oxi (V:01) ‘Vanadium oxide (V:03) ‘Vanadiom oxide (V,05) ‘Vanadiom oxide (¥:04) ‘Vanadiom oxide (V:0) ‘Vanadium oxide (V0) ‘Vanadium oxide (V0) Vanadium oxide (V;0,) ‘Vanadium oxide (V0) ‘Vanagium oxide (VO) Vanadium oxide (VO) Vanativm oxide (VO) ‘Vanadium oxide (VO) Vanadium oxide (VO) Water (H:0) Water (H.0) Water, 1 bar (H:0) Water, 10 bar (#0) Water, 100 bar (4.0) Water, 00 ba (4.0) Water, 5000 bar (4:0) Wacer=a, (HDO) Waer=d; (0:0) Xenon (Xe) Xenon ion Xe") Zine 20) Zine 2a) Zine 2a) Zine 2a) Zine Za) Zinc ion Za") Zine ion 2a") Zine sulfate 2280.) Zirconium (2) Zirconium (Ze) Zirconium Ze) Ziacoaiure (2) Zirconium, alpha (21) ion, beta (2) Ziecoaiue boride (2) Zirconium boise (2) “Ziteonum boride (2B) Zirconium bromide (28) ircoium bromide 28) icon bromide 282) Zirconium bromide (ZB) Formul vue vo vio) vie) Nvi@ Niven NoasViler) oven ov Over) Owvsen) ov. owvaen Ovex) ov.) ovaer) ove Over) ov ‘ovuen, Ovi) H0@) Ho HO) HO\a) 0.0) 00) HOW DihoKe) Dow Xeie) Xei@) 20K) Zafer Zax) Zain) Zoe 2a) zar(8) Oszaier) Bee 2) 2e(ee0) 2n@) Beer) exer) Baznterd) Ben) Banter Briznie) Baz) Brzn(er) BeZaQ) ey 312 su NIST-JANAF THERMOCHEMICAL TABLES 387 Table Title Formula Page | Table Tite Formula Page Zirconium bromide xB) Bree) $10 | Zirconium Auorige ZF.) Fass) 98 Zirconium bromide ZB) Boze) 524 | Zirconium Muoride 2eF.) Feet) 1193 Zirconium bromide (xB) Buze(er) 523, | Zirconium hytie 24) Hee) 1309) Zirconium bromide CB.) BrZn) s31_| Ziconium iodide Ze) Lza@) iz Zirconium bromide (ZeB1.) Brzn(e) 336 | Zirconium iodide Ze) hz) aaa Zirconium carbide (ZC) czeverd) 660 | Zirconium ioide (Ze) hza(erd) at “Zirconium carbide (ZC) cea «89 | Zirconium fide Zs) hz) we Zirconium carbide (ZC) zener) 658 | Zirconium iodide Ze) zee 1839 Zirconium chloride (Z=C1) cuzsc) 810 | Zirconium iodide Zs) 1z@) 19 “isco chloride (eC!) cuzeier) 69 | Zirconium fide Ze) hzne tas Zirconium chiovide (C1) cuz) 70 | Zirconium fide Za) ze) 62 Zirconium chloride (Z=C1) cuze(erd) 11 | Zirconium iodide (Za) lezen 461 Zirconium chlocide (ZC) cuz) 372 | Zirconium, ion Ze") 2a) 1999 ‘Zirconium chloride ZCI) cuzeier) 188 | Zirconium, ion Zr") zi®) 1950 Zirconium cblorde (2eC1) cuz) 189° | Zirconium nitride 22N) Naz) 1620 Zirconium chloride (ZC) cuzeien) 909 | Zirconium nitise 2eN) Naz) 1617 Zirconium corde ZC) cuznio) 910 | Zirconium nitrise 28) Nizny 1618 Zirconium More (2) Fn) 1098 | Zirconium nivie (iN) Nazs(erd) 1619 Ziconlum Nore (23) ze) 1137 | Zirconium oxide 20) ozs) i748 Zirconium fuoride sF:) Fzaer 1136 | Zirconium exide 20) orien) 1769 Zirconium Nuoride (2) ze) 1134 | Ztconium oxide 20.) ony 170 Zirconium Suodide (2) Fz) 1135 | Zirconium oxide 10.) oxenter!) m Zirconium fuori (sF:) Fes) 1176 | zirconium oxide 210.) onc) om Zirconium foride @F) Faves) 117s | Zirconium siieate (2xSi0.) orsiiznier) 789 ‘J. Phys. Chom. Ret, Data, Monograph 9 Autre 26,98164 Aluminum (Al) Ae! REFERENCE STATE ‘Aluminum (AD) NIST-JANAF THERMOCHEMICAL TABLES Sasa ssascues | seves sexes seses se | cee asco oseas 4 3 a 3 Ef oe cosee sscee eb tg # & z 3 ddd d dad daddp sada ddatd cada se sae sacas acace « ges Bede ‘Aluminum ( J. Phys. Chem. Ref. Data, Monograph 9 voy (y) wununiy sp ye 8 ep 2 01.94 g ¥LVG0D Ma ppssuwes9 nes 208 (6 8GIY JO ae pope BULKY 3) SHB BORN ov 3 8. ‘ea uonewnans sp) ba 02) eg worang MALCOLM W. CHASE Aa g BR88S ona S37 voneuey 0 Kaew 8) iv) wnujwniy esie6'ee ="y Wisayo, (9) wnugunry 4. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES: (y) wounwniy fyi oe tte cv ow (iv) wnuyuny ysi9692="¥ ‘eo 5p 94 0p ent 8 op LL-on a als aN “PHS HTN JOP AP TF ARYANS LD, fa "me uNMoWN “NA ih Sus a soy eo tn) 1 me Nios eres 9 (6 eh = OFT RSOLS (9) wnuwunty ‘J. Phys. Chem. Ref. Data, Monograph 8 62 MALCOLM W. CHASE 7 dee eeseee 4 5 5 q : , i 4 E Z 2 Z 2 ‘ < 3 fF 8, i a — i 2 ‘J. Phys. Chem. Ref. Data, Monograph 9 aber) ‘Aluminum (AN) NIST-JANAF THERMOCHEMICAL TABLES ow oy) wnanwnry EG SENG BARS g angen eege: a we OBR on (iv) woununiy sie6-9z: svo Waa! sta. 60 ESs¥a1 sans ‘wa Ov) wnguiny ‘J. Phys. Chem. Ret. Data, Monograph & (av) wot wnujwny MALCOLM W. CHASE a andEE SRES RS 58555 S085 35 58 BESSR S898 &: rd x eaten a sna cen | I-12 (1v) vol ‘wnujwniy e6oes'9z= {a160) "OD -sL-CROPNL ON sai, wand pr spo sea sve Waal eo i-¥SOuY voy andy ume og 2, a soun0n 9 900 06 Tabyo= ce (1) vo} ‘wnuqunny 4J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (wv Cay) wo) wnujurny P ER RASS GRAEE E8558 GEASS 59998 &) a ‘5 SALAS gr a, cya pan mtn ome nema! Po ae om Pa as Foe = “adam we pm sr 0 on ose omcl = ces act.gee to, 967890 5 ser = O1sr Ses isin ze ccc OT ‘AP 01005 rome VIVE ) uo} “wnujwny Goze6'9z = W ‘vo Waal (210 wor wnupuniy 4J. Phys. Chem. Ret. Data, Monograph 8 Coatv) eiei0@ wnujwmy e9eee a jag ShzaR RozEe dpds suuus deeds saad! g 888 aadsua "ypu "1 AIM ZO-SECOALHDAO VARY “AUPES “ENGNG a HRN“, ou “no po v0 oy ogra a sn ema ae nb oe MALCOLM W. CHASE pe aur a peat jo msn) 0 tenes ‘voneuwe yo Kaew stein pam xnbanl onenen ofr = veel = CxS ACS g OFoew Coaty) sie10¢ wnupumyy ye062"69= 4 ‘sve Waar Foatv) eveiog wnujuny ‘J. Phys. Chem. Rot. Data, Monograph @ NIST-JANAF THERMOCHEMICAL TABLES (a4 Gary) opmuoig wnuwiny 121 oBed uo ponunuo GNP IRH pe uray) po ps aaHON mM JEANS per x HARON, WANED De “Giese 9 amt MY "A "em MQ OLS ser '6 rT Komori ey a Afi) Foe 2 wo wag 2 AyI¥ ow IV 2) oro oss 4 “Adon pur Kypedeo Woy, ao ams "a sm) po oa 0 er pion seer = HU S21 66 20% ZEST REA (@usiv ary) epmuosg wnujwniy esse8's01 = Ww ‘sve Waal ary) epmwoig wnuwwny J. Phys. Chem, Ref, Data, Monograph 9 MALCOLM W. CHASE boise'ny (rer) epnuoig wnuuiniy aa bora Wisko. ‘Us60 TE og wD WsEyR BOW Z-IIML Ay, muy tt) sed Foe ot 9 91 ZO MOL SOS Iv) epiwoug wnununy ‘J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES ose tee exist) (ary) opnuosg wnujwnry aa geage ees ene cc on ys ome 2, sou sep 05 Cy 2 eg vonezvoden, yap 0) ym yr {J Phys. Chem. Ret. Data, Monograph @ MALCOLM W. CHASE (ore (ary) epmucig wnuwny ‘ym oe (ary) epruoig wnuwumy rsee9-98e = Ww sp 9 9 pNP 2 0274 ainon-wWwisauo ) opiuosa wnujwniy 4J. Phys. Chem. Ref. Data, Monograph @ NIST-JANAF THERMOCHEMICAL TABLES Ore (rary) optwioig wnunumy F Ta aS TT [83 01% IS 500821 “ary spo soo (= 9 pst Sanne sm apow Reyre same Yom A .O 6 =%4 PEE GIN, te qn ‘qj asa i abs a ea gh“ asso J aaa ry et 5 Fxg pn Pr R38 “Aso pue Ksode 1eoH (100.01 £1 SYR), owe FO 136— = OEE 86 FMV Yo soaNI 7 ms FL ers6— eoxer- soxeir sozre Lee te e1s9e Sosa orsoe > fret ou wy To wu Gstsdsee ‘i 88 BL y 01 xomest al th AE 9-5 eas sD. Oran (ary) eprworg wnuwmy yesor992 = ‘svo Waal (ety) epiuosg wnqwiniy ‘J Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE g tre eda (row ESE SERRE 29889 S88 & Be cena 2b 062d uo ponunuog > ott ot UA 48 SV et Somat Teen o1 secre oa £ z stoo= —wvsseome Desoz=m ,"upeogeomr = t stn uid pp aot omy C9 = or Cy £9 98 110, 90 LS UEE (ot) epuotug wnuwny vsrerzo=W vp Waal (tory) epuorg wnununy 4J. Phys. Chem. Ref. Data, Monograph 9 gz NIST-JANAF THERMOCHEMICAL TABLES x07 (io1v) wot ‘epuotwo wnujwnry pag pa mg HBO RIE ps (oot oss 05 84a wD. “906-9 any 4-16-21 asl "BL-89 PONY VDL HHL RMNSOUNL sm a pen on ssa ote sao oi 0 9% = 6 = CIDIVRE SP Po ‘non we pt pT ON oun 0 (RUF Op (om) wol‘epuotyo wnununty eseeez9= Ww ‘sve Waal ‘seousia ro} wo ‘apo wnujwny J. Phys. Chem, Ret, Data, Monograph 9 MALCOLM W. CHASE (Orso {a1o1v) epuonia opvoIug wnuiwinny 19> Sep my ay po ANSE og sede 0 er earls ed mt0q wnat pur so ee soe) OHSAS (ato1v) opuonig apvoIuo wnuny erezerIs=W ‘svo Waal a1orv) epyonia epuolyo wnuwiny ‘J. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES (sO 1¥) Wo} ‘epuonis ePLOIYD wnuyLIMIY RRR RRRRR G3ERS 38 $2088 8 ol 8 £8! “eg Suan in a as me a, HV Dura SAE. MERI AVN edad dedde Gaads oa: 1. epsom py ‘loa o-1vea aey po in shene—ot~ Oi 9 ZLUSTI= ONSTRS {.atotv) vol ‘epuonis epHOIY wnuWNIY HECzEDLe= sv Waal {aor wor ‘epuonia epuOtuD wnujuny 4J. Phys. Chem, Ref, Date, Monograph 8 MALCOLM W. CHASE (Orso g TERR B BRSEE See Asta Sang oman sseeestr pu soon Othe 69 re =Cy SEE TNE = ROSES =O OAR (rs04W (ator) epuonig epyowo wnuwny gyeiero0L = Ww sve Waal ih CRA ‘apap te we MF ot Et seu o suswou ound a 50 Pw rs po at pu a puna wouenea—f oo ow oS 9 UF = use) = S86 (ato1) epponia epuoyyo wnujwnty 4J. Phys. Chem. Ret. Data, Monograph 9 g NIST-JANAF THERMOCHEMICAL TABLES boron (ot¥0) @pP0 epuo}uD wnujMy we edt (S541 U6 wo eye owe 7 WHIM PEE BMI IOS ‘sounay E ERASA REREE “or AMDHV + YOR 2 IDOI 9 vos 29 Jo amy KBD yD 2 GUE PIRI 8 Go1vo) epix0 epuowo wnuuiny yecereL =" TWwisayo, torvo) ee1%0 epuoIND wnuMY 4J. Phys. Chem, Ret, Bata, Monograph 9 MALCOLM W. CHASE VO) 6P1*O epLOIYD wnuRUNY xm (ror ‘$8588 20858 98088 Seane £8688 Go1vo) 2P1x0 epHoa wnuswiny "est Ane St yn9 oda poms m9 NS 16048 MH PR SHH A WON {G96 5¢ Hany) ‘canna panko UNE So) mea jos eg YE ‘eu osouon eeu 290 4 veo ose pa aL ‘woneuuoy 7 Ade etlor ere log + Ore 9 for = 6c) =O STR vecevan= 9 ‘sve waa (Worvo) ePPx0 epuono whiny 4. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES Crom) epuono wmunwniy row 5858 GEESE SRS! FEES BEES § Crow) epHoIuS wnuuny ¥sz86'26= We ‘sv Waal re amg arp 1 ve = ores ors secs ro1v) epHOIUD wnuNY 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE Got) vor ‘epuoqua wnunwunty 888 F BSESE SEER ® Gioiv) wo} ‘epuoiuo whuwinry e698e728= Km on svo Waal 1 i a oon 8 sonata mh a0 C0 Pet Srstse) 09 nape 2m st 04 [evs SER) 0 ST86S Got) vo} ‘epuoID wnuMTY J. Phys. Chem. Ret. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES (0% IY) Wo} ‘oPHOIND wnuRMIY SESEE ESSE SEGRE || a ig ‘A ot a (OW (ion) v0} ‘epuoID whujwny 6oReeLE= + syo wal “O15 fg FKP HEA A oi ser 8 162s ‘Groiv) vo} ‘epuoqg wnujwny ‘J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE (orto (arO1¥) epuonig epoluD wnujwnyY sree ou 104 IoAvnP) SL sagas 888 Snag ® ary = goal = CxS 9a (OpaLet9 = FBR ~OOLIPE (wtiol) epuonig epuotuo wnuny eveseroHt =n = ort Gigi 1e50 erst “Gh ware ML ‘xmas ay 428 Spaeu3 2m Soy eNO >Y WG gH IEE PH OU FY, jy 2; sas uannsat al ap usaing > SoS =w@igg meds pre rene sroeustig pm sapuanbang ‘svo Waal lo Serr TIE Mca BE (ar01) eponig epyoIyD wnuuMy 4. Phys. Chom. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES Goriony SAT 74 tm oon Pat a pase ny on ‘a spn S| ‘oneutog yo Kdeuiua Neos eso sr 86OS boron ot) epuoio wnununiy ysove'eet = W Wisauo (rom) oppor wnununty ‘J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE wow (ro1v) epotuD wnyjunyy [a eT (ot) epuotua wnuinyy “es 622M HY oN WON 960 ee oF NY ‘ainon Sen HMPA PE ‘dina pur Aroede 10H (om) epuoquo wnununyy ‘J Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (rorv) epueryo wnutuinry oe a jae 29 8 ence °8i (Kio (ow) epuoIo wnuwmy rsoverees = 9 sap 2) ge ep ‘ainon-wWwisauo (ot) epyono wnujwny 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE row Cow) epyeryo wnununy 30855 $8588 ©) a SEEEG (ory) epuono wnunumy 4.4 oBed uo penunuoo “pos sms poo 6989 PEL 1.9 PED TL sss pow sop Po SN WELW oosco- sztoo = posse yoseco fosorm = fosuo yosso- tose © tosrote th sosor fosior cosee mow OMEN T 6craC— = srReDLIAT ge = SERS =O OLAT eh ve = Ost i 366 625 aryte = sre ee wooverees = ‘sve Taal oly) epuouo wnuwmy 4. Phys. Chem, Ref. Data, Monograph 9 5 NIST-JANAF THERMOCHEMICAL TABLES boy ytoW (rot) ereuuneosoryoenoy wnsseiog ‘(rory) sreuwnyeosolyoene, wnysseod reL6e L02= 0 Twisauo dose" Pi = 996K CHS ELS IY) seuNuNjeoroWDeNEL WhIESEIOg 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE 8 tovewiony Croiven) sieununeosowyse.ne, wnipos eae Gorento'y (roiven) s1euminjeoiojyoe.ney wnipos pen Buon pom ou, ROE = = (HST BEDS era fa pms onewog yo Adeus IVI T= (IDEN 2+ COPIA wD! 3 0) TWwisauo (Crotven) sreuuinyeosowyoene, wnipos J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES boksProty Cromy®y) sreuwnyedsoqyoexoy wnyesmog eq voreng mame won (wun weno sw 350 96E = © aed ua Se wornnony roi) sveuuneouonyoexoH wnisseiog syres'ose= WH WwAsauo roi) eweuwinjeosorysexeH winssserod J. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE 90 borewo Croiven) ereununeoioqyoexoy wnypos. we Ct CID bareNtioy Proiv'en) sveuuneoionysexeH wnypos sese0's06= Ww awasauo 1 fe wo “pe e561) S89 os 9 Pa ag ONS TL sous ‘U9PATeN 0) ap eons Kp tp eg ven 2 €9 2901 poms (958605 seam esi por 2 "ini pue Kaede Yon Protven) eveuuinjeosoqyoexoH wnipos J. Phys. Chem. Ret, Data, Monograph & 1 NIST-JANAF THERMOCHEMICAL TABLES raw (av) epponig wnumuny sor ors 10x 988s Fp RGR EROSE SBE E88 °8; 39S O18 SRE =O atv) epuonty wnunumy eyese'sy = 4 ‘svo Waal tl 68005 OSTENSIBLE (ary) opponig wojny ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE 92 Ors (any) vol ‘9puenrs wnunnry 08 GEES 8 BESS T8085 $8088 g anv) vo ‘epuonig wnunNY 79s we pu padope a sas py a ws Sea atone Su PN vecsis'sh= F j i i I 201 paso ‘san, wang pur our 000091 svo Waal Budd 1 Kees OE 160 LORE CYST BAERS (atv) vo ‘epuontg wnujuniy J. Phys. Chem. Ref. Data, Monograph & 8 NIST-JANAF THERMOCHEMICAL TABLES Oo (a1vo) 2P1%0 epyonig wnunwunty Saad duada adage dddae uddae aged UETY Be 91 = cs o's {alvo) 9PPr0 epLons wnuwmy eresLE tS = Ww res reo. sce ‘ost BI svo Wadi atvo) 9p10 epyomg wnunwinyy 4J. Phys. Chem, Ret. Data, Monograph & (rs ary epyonta wnuwumiy 121 eBed uo penunuoo GraW COV HEME BEA BI CAW Ly SOHO, wale igi—> CeSTOS EU OLE gk UaeORE toa, ‘os Soro Gosse sos9r sossh Tso LNs or sures oeStecauate ome oxsracoury ge ‘eee aa et ads vad sq uD ofa oe MALCOLM W. CHASE i soeusiog om 4 oF = 9 = OL SraSELIA ot Les HEpOEl = OSES (CALA OF = feo = Otol 3 (raw Cary) epuonis wnujwniy oyceze'¥0= svo waai Catv) epuon.s wnutwinry J. Phys. Chem. Ret. Data, Monograph 8 8 NIST-JANAF THERMOCHEMICAL TABLES (stv Gary) wor ‘opuonis wnuswnyy A RARE Ba S906 CM 1-05-9 EFA 6-0-9 PN SE “oot ose te tg MD rsty ote poe = sr Hecse tO = Cae OHSAS Garv) vot ‘eproniy wnuwuniy 16142699 = ‘sve Waa (atv) vor ‘epuonis wnunwinyy 4J. Phys. Chem, Ret. Data, Monograph 8 MALCOLM W. CHASE (Cary) uot ‘epuonia wnujunyy AE 8 BORE SERGE e856 e088 8 BnaES BS ERASE ARERE 28) (Gary) uot ‘epuontg wnuiwuny $698z6'¥0 = svo 13a “cus tot tetoy wn Tams, 2G Vg per wsMON, “pg pu HN 99 mo ay outs a ob fguoeasn re TCoer a pan a joins ons soy man pu 497 ODF 1,9 1€ = SORE] =OLSTRS {€ary) vor ‘epuon wnujunyy 4. Phys. Chem. Ret. Data, Monograph 9 5 NIST-JANAF THERMOCHEMICAL TABLES rors {atvo) epix0 epuonta wnujunty (rors “a vos E558 EEE BEEES 5) a S595 EESSE £89 Ag 41v0) oP%0 epuon wnRUNTY 9PL2z608= 0 36 sera amd 1 Bu SaY 02 ion winamp a4 UO ‘svo Waa ‘Fatvo) 9pmx0 opyonig wnujunty 4J. Phys. Chem. Ret. Data, Monograph 9 ors MALCOLM W. CHASE E58 REGS g 8098 90988 aaded gages ou: E598 SESE eRe g & sisrase seiner man ted g low (Eaiyo) vot ‘epexo epuonis wnuwnyy {81D OC 06 9 BFAV SL-OF-8 DAW SL-1E-21 OMY 9-16 9:DOUIE svo Waal “ua 2 95 enh a pe em 04 “9 ip 209 onewog yo Kaeuua ste oy LEE = 8) = OF STRS (Eatvo) vol ‘oppo epyonig wnujwnty 4J. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES voraiy (and) epuonts wnuwunry 124 26d uo penunuog ones os nd owe ee Kas 30 sma Bu ‘psp saa wy pum aoe anes ase ae ag a a ea ps ae pi 344 20s arBO OFS RCELS ooraiv Catv) spuoniy wnuwiny 6rz9c6'e8 = Ww Wwisauo Cary) epuonia wnunmiy J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE s atv) epuony wnuwny a ES TT Soa ARE ERY fue FRR Sem oe wee eat sata 2 pe a a wesw anv) epuonis wnuwmy 6yz916'68 = 'W s1eq oper ~ d ‘anon (av) epuomig wnupwuny ‘J. Phys. Chem. Ret. Data, Monograph 9 101 NIST-JANAF THERMOCHEMICAL TABLES woes ary) epuonig wnunwmy (ary) epuoniy wnuwinyy 6p1916'68 = 4H seep 24 49h pp 2 aE ainor-wisauo (a1) opponig wnuqwinny 4. Phys. Chom, Ret. Data, Monograph 9 MALCOLM W. CHASE (atv) epyonig wnuywnyy 8 S888 FEES S28 # apm oxi RARE AERES BERR & x 88a8 ge888 “eRay teen §2 = cee =n Hee te sive 1 sent mer es | (IFS = OFSUEI= =O. ay) epyonig wnuwmy grzauece= Ww >» 2046 ¢=24/7 sm4] jo ERIE 9 J LG sesso pw punta ame svo Waal 0 0 6P9Uz = OH ST HODS (atv) epyon.g wnuquinry J. Phys. Chem. Ref. Data, Monograph 9 103 NIST-JANAF THERMOCHEMICAL TABLES Catv) vot ‘ereuwnyeosonyesie, ers e009 22885 90088 FI RE £6998 § 98 98 985 8288 S888 8 (2atv) uot ‘oreuwunyeosonyen, rozse6z0L = W Wonoatog yo Kdouwa ot Se 2 SLE MOLST RSS C2any) uot ‘sreutunyeosonyenos J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE Calvi) ereuwneosonyensy wnnar “uNven ite wpe poe uot 0 sadogu> wo 05 ar. 0 ams msde 8 NI opnyg-veson as oa ARRH 2R5S5 SEGRG 20598 SEGEE E8288 SERRE # ‘pee TUN OUST BHT els Suna a "woneuog 1 Koei senssie pe ssoueasy crm ower la = S9ee) 04 STaCO.S 104 ‘sve Waa Catv) sweununjeoronyenay unwary 4. Phys. Chom. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES Ores (Caiven) eveununjeoionyenoy wnpos ‘11 obed vo penunuoo [84 010445 + #21 poe SBF =H BO 2009 5a pom sn see Pm, mT Ea Be hig ean cust eh ree S01 pur 2p etn 001 pegs So po oS eB EWESS a 323% 3 i OOF EHEC SMES (a1ven) sveuunjeoionyenos wnpos zzero6'ser = Ww svo Waal Carven) oreurunjeoionyensy wnpos 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE Cary) sreuunyesonyexoy wnysse0g fe MRD TY KS POE sou #9 pm yew FEN sem AL ‘eg vorsng = 9 aor parmoye = (xs 82.s: (eye au sas eH ii say oye Sone Spanos 1v pur UapViNg VN som soya pave DEE Hay wom oor ms 0 FY JO sae 0 gn vow 69 pom? oun = Pv wos Poms (S86 > "aL Fe ‘vontueg 1 Adena ote = vee) boyeay Calv'y) sreuinjeronyexoy winissorog gonosz-es2= Wh TWwisauo Carvey) ereujunreosonyexoy wysstiod ‘J. Phys. Chem. Ref. Data, Monograph & 107 NIST-JANAF THERMOCHEMICAL TABLES Gorresiy bores anvir) eveumumeoionyexor weary Carver) eweuwnreoionyexoy wnnary 9s6r6u't91 = Ww (etdvisaus eq uoreng Caysry) exeuunjeosonyexoy wna J. Phys. Chem. Ref. Data, Monograph @ ora Caren) ereuwunyeosonyexoy wnary 4 4 2 z 3 = z 8 z = 35 | aang anne sro wy on tp aus ee xezemiens me ete Gea 3 onew Cavin) wequryoionyeron nna es6r6c10= anon Cavin) weouneosonyexon wna 4J. Phys. Chem. Ret. Data, Monograph 8 8 NIST-JANAF THERMOCHEMICAL TABLES (uoprtaty Caiver) exeujwneoionyexoy wna Caiver) sreuuinjecionyexay won es6r6Zt9t = HW ‘aap 23 ge app aw peat 8501 eye 0 HS01 ‘genie Yue ainon--2--dvisA¥O Catven) ereuuuneosonyexoy wna ‘J Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE 110 borers Caveen) eudty ‘ou ran) 22} abd uo penunuo sp 20) fe - @2} "tq Yosh pue eieg uoqrsues, “ones pando 2 Suou soesne 0 Sap vo? Sidhe 3 a POA OW ONS SEDI owes 1691eE—), Ee BOS OL TAL MC STE EHOW siLs-MbIee aL vtkatey y grcor = pana S28 enamor Hoe OH a vores Caryeen) eudhy ‘emo fe) Wwisauo Carvéen—») eudiy ‘amotio 4J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES boyentatiy Canveen) crea ‘amok vorewaiy Carven) eva ‘omokio aoziv6'602 = W soi poo ay wm 9 SRG HO 9H Sw EHP poy nen de 0 app 5a SL" AION HU PIS (8) wWwasawo Calveen—2) e129 ‘antoKig J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE g orewsty Carysen) enrohig ya ERS EE RHEE RESES EESES § of eg cn gee eoceg on: 2 z we eae esi 8 rents @aryten) emtokig 200242 wt) NOY OAD“ por WOH TB “e961 65 en en 2+ nz HVA & ona ust s6e 1 “UIVINOIPT ‘J. Phys. Chem. Ret. Data, Monograph 8 113 NIST-JANAF THERMOCHEMICAL TABLES (orews'iy Canveen) emokig Canvsen) ewokio 89ztve'soz = “yep 5 9 APP 2 8H pert) > S001 04e oa nes "Yogev oes euler hoes ota ainon-ts-=)wisAuD avon) euros ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE iI RHEE ‘pUPAH wnumIy 9¥6e6:22 =A “san 65-26 tam AHN 9 PEE WZ de {6361 19e-wopert “pte por ede “ho pe" Sars MOON, WORKED De svo Waal OR EF £05 PURI = OST 8SDS (Gaiv) epypry wnununy ‘J. Phys. Chem. Re. Data, Monograph @ 115 NIST-JANAF THERMOCHEMICAL TABLES row (uivo) 2pmX0 opUPKH whunNY “i tune 985 See = Sr 8SELIP srnee 4 emnantany eng cory | OU Toa = SUE] = COM T Gayo) eprxo epuph wnuwsny geeas'er= SN Woy Hv apm ony mar ewe sen ony a dn uy eno Soe a pea svo waar esa K-48 1629 vO pO mG NST S200 pu 2 por su puogsapsonbn eA, ‘Ksoawa pu Kise Yor 281 0 wonewor Joy 28 GI Pt, HFT S eFIe = OHSS Gayo) pro oPUP AH wnulwMY 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE roy (ory) eprrouphy wnyywniy oa BERS 20889 92988 22898 & 8 Be (roy (HOW) eprouPAH wnutwiny eEeeE-cY = W somnsioa pr soso ey a svo Waal ly Fe = 9 sr8ees (Hor) eproupkH wnuqwnry J. Phys. Chem. Ret. Data, Monograph 9 7 NIST-JANAF THERMOCHEMICAL TABLES (ow (HO1Y) uot ‘eprrouphy wnumunyy 82 ‘$56 7S MEAD I've “seh 2aU>.ON) 1 “19 AL- sa 0100-9-19-1 19a eI YSN Ho aH SIAR ES OM 3 HBO WOVE "Peound “a0ty 9 re aomatte y ylos0l=1-0 saammstag pin iounny moHRRA ou er fe = care Ons HOI) uo) ‘oprrouPAH wnujwnry eeges er = svo 13a, (HoIv? uo} ‘opprouphy wnununy ‘J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (tony (How) uot ‘eppcouphy wnununny Eee 2 832 ae e858 EERE 2888 SSGS8 GEESE ERAGE SREGE EARSS RERRE SRE9R 8 oeRRy CHOIv) uo ‘oprxoupH wnujunyy oun oor ee Tole G62 12-1 crease = 98 lol EaN = srsceiee our a ‘sve Waal Sec 61 25 UME TIE GY, pt oor = wee) OSTEO CHory) uot ‘eprrouphy wnugwnry ‘J. Phys. Chem. Ret. Data, Monograph 8 119 NIST-JANAF THERMOCHEMICAL TABLES: roy (ovo) eprx0 eprrouphy wnuwny 598 G8060 S888 98588 e 18893 01% CFL #21 PO 216 Indo au, wes eo om eof At a 0 Epo Sy poe I : HO 95 Pose = CST BD ‘an apy tne || HEPES = Sh Fon {HOIvO) ePro oprxesPhy wnuNy 92986'8S =H svo Waal (HoIvo) epix0 eprxorphy wnuuMy 4. Phys. Chem, Ret. Data, Monograph 8 MALCOLM W. CHASE 120 Gorrrnty (rain) sreumuneouphyeney weary 858 8288) i aaa vorrrHty CHayi) euuineouphyene, wna piyse'ze = 9 (9961 9 dy) ope ae aman sy at aus woody 2} Sama 2 st et pageaons Ayes Am sea uh pupa an por usp amg a ond weduceep ai, > te Sasa sO op gt bmn pan sens psn 28438 OE HEY 8 AF". ‘Smita ous au poss mtg pape stony ous povpe sO 3x oS 8 8 > pase 8 pu Sp 70 eae "7 A Kg KURU Pre 1 (LH Journva sr since = 040 rae TWwisawo (HIV) sreuumeosphyeney wor ‘J. Phys. Chem. Ret. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES ory (a) ep1po} wnujwnyy Ta TS ST ‘$6858 SERRE E0288 SERS 5535 SERRE 8 $2088 £8858 RRARE 8808 GRESS SRS Aa ER og (ay) epspo1 wnuwunry sooeerest = si unum pon sag ‘svo Waal OU. 20 OCFURE = SERS po} wnsumy 44. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE over (61) 2p)p0} wnwwwony “vet e064 spo, ou f soeselpee 0} samen Ky wo SID weL VIVO NSH, "Far 6 DUS wD I GC POV a eee g a AR aE soup oa pu gq pss fem oe are earners 6 Oe pt — sree cm oP = OLS worst uv) ep1p01 wnuwwny 405607208 =W wasauo uy) oppo} wnonwmny J. Phys. Chom. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES ) ep1po| wnwunny av) opipo} wnuwiny yoses:zor= anon (uy) oppo} wnuMy ‘J. Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE g wort uy) ep1p0} wnuquinny a es TRH AER 28: wee und alent sw ee 8 one uv) eP1p01 wnunry yosso:z0y=W yap 0) a NPP 2 3 ‘ni rcs soge ainon-wisauo uv) epipe1 wnuqunny J. Phys. Chem. Ref. Data, Monograph 9 125 NIST-JANAF THERMOCHEMICAL TABLES (uv) epipo1 wnugwinny so ap pas SIS GLAS STF SO, z= vorco _cososve sos ee att _—_—is- on eT ea “an pa aut ofsrecoie "ua" iv" paren orsesaclire "ena nq eens 2 ye pox mT YE Pap oa sna Asap de y(t Z= PY wns sa» i pomp ayy par wey Em ‘oneuuoy 0 KERNS 0 01 ORE fires exe) sxsrameiie7 10 = c9nus -oxsr Rs Ipa.ryy3 = @usl =O Iv) epIpo| wnunwny $0589'20"= sv Waal uv) oP1p01 wnutwnny ‘J. Phys. Chom, Ret. Data, Monograph 9 MALCOLM W. CHASE Goro Come) 9pIX0 wnuqMY KNOTT 6 IE OI Uo¥ornty Conn) pro wnuunry UMNAN ¥e1Z6'S9 =H awisAyo, ao sen0H02 ps0", veya 0 21 LEE OUST REDLS oNwn) oppo wnuwwnry wneAN J. Phys. Chem. Ret. Data, Monograph 127 NIST-JANAF THERMOCHEMICAL TABLES worn own) op%o wnywnry wn 120 ans eq wee as 3 ane 9 Bao Kom ap Su pr AY ge ere KS irae a by por aso a win 1 st "soy 0 de a Bape a OS “OFMTDLIPT wa) PE wus cutie lenanwoim oo A 1 scien st say 19 2 ameng os ns sry 2 g— smog eng ey om er tee worn orm) epro wnujwnry wnnar veiz6's9 = 9 anon own) epxo wnuuiny wna ‘J. Phys. Chem. Ret, Data, Monograph 9 MALCOLM W. CHASE 128 ome) 9pIKO wnuqwNrY KMART Fowl epxo wnuNy WnKaT ye1z6's0= 9 ainon-vwisAwo Conn) epx0 wnujwnyy wn J. Phys. Chom. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES born (ou) epuN wojny “6961 S781 a nae pg deg sang som US S09“ peo 4 *us1 asi ep UE Tk MED HMA oR OES GOEL BRT TAT ue) ee TAN HO 88 GRe8| ang (uv) epi wnujuny ¥2996 0% = 9 ‘WisAHo, ote 120 rae =H SBMS (ay) epuaIN wnuuniy ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE On ran TTS (ay) epunn wunuqainry 8 SERRE £688! ony (Nv) opiIN wnuuMy $ze960r =H ° 5 {Epes ml thonspemngam Petes jo cna np 1-8 95000 7 sw fess}=7F wins we o8ts0=8 uy u, ‘sve Waar ans m= (nr) epiain wnawny J. Phys. Chem. Ref. Data, Monograph 8 131 NIST-JANAF THERMOCHEMICAL TABLES boKorenty Coren) 9prx0 wnuwnry wnpos ARRR SERRE f "tea vonrsuei., fase 2aH5 8 aE o vey po aout ORE Y rnc] stc0c CFM wns og ama 2H PORE em me BUENOS paso a (HST BEE ‘= ‘voneuiog 0 AACS # ee siege eg boron FoIveN) 2x0 wnuLunIy wnpes HL0L6'L8 =H WisAHo, Foren) eprx0 wnuwny wnpos ‘J. Phys. Chem. Ref. Data, Monograph @ MALCOLM W. CHASE (ov) 9prxo wnutwnry ae a BR 8 RRRE al “88 & {xs any a MO (ol) 9PRx0 wnuNy ¥6086-2% =H “4a "wooo aM TH BOA “FP, DUT ep ‘ante "aneug seein Jone 24 wopunoe jel ms pee e495 699 CAST RET Vises 029-0 ee" Hog 3 Wn Ss PRO sv wai rm 00H O1 = FHL = CAST HERIOT z 0 z = * % + = 3 w : = : we z a ste . ity 69 z Xx noe ea “ms sono SAM90H pl Ms suo | ly ser 800 + seHIE = STS (or) emo wnujunny ‘J Phys. Chom. Ret. Data, Monograph 8 133, NIST-JANAF THERMOCHEMICAL TABLES (iow a TT Com) wot ‘9px wnaMIY 88 EREE BEERS 28595 © gees ange or) vot ‘eprro wnuwumy LeC086'z>= MD vo Waal om (t= Oe = FST BES o1v) wot ‘eprxo wnurny J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE 134 Lo SON HEN TH TOA TS ai Wust n62 19 2 929 28 ERRG a SSRER REE: ee ee ‘99 ma pur 997 ou scr} = OF SoH ler weziel Ca sreeo.s Frown ct reese = (1 01 (Lom) wor‘eprxo wnumuny ériseze: sve Waar {Com wo ‘eppx0 hunny ‘J. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES row row Cor) eprro wnyjunyy ay aig mt (oor, sees pa eonbong uo, sui cmp Hy 26 6198 = CSE RCELIPE Cow) 2p1%0 wnwniy yeoR6'es = W ‘sve Waal om 9px0 wnuuuniy 4J. Phys. Chem, Ret. Data, Monograph & MALCOLM W. CHASE (z0HW (oI) vo} ‘eprx0 wnuywny 1. 01268 ‘eo owv) vol ‘2px0 winuwny 68086'8s =" ‘sve Taal Got) wo} ‘9px woumuniy ‘J. Phys. Chem. Ref. Data, Monograph 8 137 NIST-JANAF THERMOCHEMICAL TABLES O'stv (rst (iv) opuing wnujunty sree meanig camer ||) (iv) opuins wnujwniy vsiv0'es = 9 OO WOE = ST HAERS (siv) epuing wojny ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE eng 2 eoyedansowansadoma¢ wos ‘oneuuog yo KO wae "Wetere Taste 5 "s ay waa pu or aaa se 14 £0 SHE = (LST HOD. Or Iw) wnurwniy soceses= Ww svo Waal (rv) wnunmy ‘J. Phys. Chem. Ref. Data, Monograph 8 139 NIST-JANAF THERMOCHEMICAL TABLES (ororeiy CoFvee) oprco whujwny wMKIO Hib er = Seer = (NOPE CotveR) epix0 wnujwnry whee ogzzE'szt = ‘TWwasauo “Use 6 -YLL Poms ma SEZ a 4. fu SHAY a, Cotves) ep wnuNy Whig ‘J. Phys. Chem. Ret. Data, Monograph @ MALCOLM W. CHASE a Cotes) ePx0 wnuny unNKiog SRBSS SBB5E Sean “pb a 29 eb 0 wy oy ee 3M SLA Woes Cotves) oppo wnununyy wniKiog 98226921 =H ainon Cotvee) opr whuwny wniog J. Phys. Chem. Ref. Data, Monograph 8 = NIST-JANAF THERMOCHEMICAL TABLES. Gxvoreaty Corves) opro whuwny wnKio SEE S555 5 BRLRE 2) 220593288952 95 288: 8 88g 588 SRF: Co'veR) eprxo wnummy woyKIeg 99zz6'921 =W rpm O91 ety onze see Horie os ainor-wwisayo Cotives) opr wnuMiny wo 4J.Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE (ery Ear) epwoig wnujunty B58 S058! 3 598 S088 88 AE mes ruse = CxS aE TIA YE = tel -OOLIe sougeees= vox ist rosost Sema pam soonbalg eM 00395 svo Waal onewuog 0 Ades 0 eH SUS ONST RLS (Ca) opruosg wnuwuny J. Phys. Chem, Ref. 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CHASE pIpo1 wnunny Env) epypo1 wnuqny w ‘sve Taal eal nay $0 woyp ase teu seg pe “adong pue hyoede 26H GAUPLPR = aRr66F-) UENO F OLE = OST VIVIAN Jo Kapp 2, sreissecig wom, rozie reser 4 Poser Tn Sestosrvie sor sew ‘sip nniguz od ML Po LAO ONSFIEDIPO {fH C69 = OHSU 962 ytee Vsti po sonia eta, Sr860.5 ny) ep1por wnjumny J. Phys. Chem. Ret. Data, Monograph 8 147 NIST-JANAF THERMOCHEMICAL TABLES Uoro'ewiiy CotvBn) oprro wnuwny wnysouBeR, (oe CoAv6n) opm wnuwuny wnysouBew epssz'zrt= Ww 15 a ‘at nay ¢0 pH SqoONEN -y « “961 9617 ae -aeon 12D SP Oe 6 WIN 2-8-6 DEN SL-00 OV TWwisAHo, etn ree ER OFS RCDS CotvBW) eprxo wnuWMY wnseUBEH ta, Monograph 9 J. Phys. Chom. Ret. MALCOLM W. CHASE 148 Worswiv CotvBA) 9PIXO wnURWNY wnseuBEN om egage Eggge gggee Wwo'sney Cotv6W) ePxo wnuwniy wnseuBeN gossezbl = W anon COFVEW) epxo wnuWNy wnyseUBEH 4. Phys. Chem, Ref. Data, Monograph 9 149 NIST-JANAF THERMOCHEMICAL TABLES ‘O'BWIY CoWBA) 2p1%0 wnuLNy winysouBeH oe isreee sein maa CorvOW) opix0 winujuny wnisouBeN eossezrL= Ww “seep 0} 9 eNINPE 2 3H prob) sre sage ste Sort 0 ainor-wisxHo Cottv8i) opto wnuuniy wniseuBeN J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE, (04) eprx0 wnuqwmy SES E009 SESE RERRE 28898 SRRRE £8899 SRE. ig 8Rn 7 29998 SPER é (o%W) ePx0 wnuwiny e¥296'69= 70 (e161 6 9qod99) uma smog ‘Sos NA 21 wEHCNG "oust se 8 Pe AP sve Waal ‘821 080d uo penunuog ores oot) ur Sapessuatac pe Sontag ne fo 9 CF Sezer HOERS VSehTN Pw Osta (04) opr wun ‘J Phys. Chem. Ref. Data, Monograph 8 151 NIST-JANAF THERMOCHEMICAL TABLES Coty) vor ‘oprxo wnujumy 4 AGRRR RRR jd Boda daa: 898 SEEEE SERRE sa qu po 3 1 ie JOUR LE pu Ls fa UD CST 96 sre. ae no en ao a 9= cape soz 68,s0z08 C0261, Goh med wire our Tore rem se 4 to, 9-18 = 90) CSRS Wo Coty) Uo ‘eprXo wnuwnIY LeEi9669= Ww ‘sve Waal Oty) vor ‘pIxo winutwnny J. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE 182 Clo) epxx0 wnurumy otra ze = one Viewiny ze = et Clo 2x0 wnajuny eeL96's2= W 1 a6ed vo penunuog ses ele ceo bastsceurre lon) oppo wnununy J. Phys. Chem. Ret. Data, Monograph 9 153 NIST-JANAF THERMOCHEMICAL TABLES GoAy) vor ‘oper wnujwiny rem oe eeu anna 9895 SE595 28558 $2588 8G 58 38) Coty) vor epixo wnutuny LeeLo6'se= Ww 88 ly Ot coe eo ws 66% “los =v0-1 Loe“ -1e-0 NY Pog tel 4 wma ae pnd olo09)——enfoet) cust (lowe! tivoeeh os ‘sve Waal (ov) uo} ‘oppo wnyjwny 4. Phys. Chem. Ret. Data, Monograph & MALCOLM W. CHASE borory or) eudty ‘9px wnutwnry sap 4p ap 012 seg uoseutans put ee voter sete aes pn at in an 21 xe Ren GBB 15 s00r= 0 25 zor pr coz Stoo nord pwn iV «788 nora 11,9890 = O8608 OST RSOLS (or) eudry “opr wnuNIY Ezt96 101 = (©) Wwasauo (wnpurseg “o%1y—») eudly ‘eppco wnujuny 4J. Phys. Chem. Ret. Data, Monograph 9 155 NIST-JANAF THERMOCHEMICAL TABLES toKory CoA) ene ‘2prx0 wnugwnyy 98 S2858 SRE5S SEEEE SEE (@) Wwasauo CoFty-2) ey9a “epx0 wnuwny 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE boKonv Coty) ewweo ‘oprxo wnujwnyy CoM) ewwwep ‘9prx0 whuNY gZi96-101 =" W)wWwisawo £21 e6ed wo penunuog “1g 2 92119 upon ap 19 = KL.PR Meda ase oN mL pga o ee a sade ory—H) ewe ‘opr wnyywny ‘J Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES boKorv Coty) eddey ‘oppo wnujwnty borer oy wasauo my mo smn, SL Noort oH 0 «(9,077 ma mage Hg Pay 7 Beau 68 Yop ww MOO pm emeyone arin poop no 0 pot unre os jos ory edd seouei3u ‘oppo wnujumy ‘J Phys. Chem. Ref. Oata, Monograph @ MALCOLM W. CHASE row FoAv) 9prx0 wnujwnry “OLSEN rz ma 2H 9p pH UO JO SND Eup Ka YK 9H JO WE OH FEIN ‘oneuo4 0 Adieu 2 eocces «la SI~O4 SF BSO.S Coty) opr wnuwmy 2zi96L01 = W anon GoAv) pro wnunMIY ‘J. Phys. Chom. Ret, Data, Monograph @ 8B NIST-JANAF THERMOCHEMICAL TABLES (no¥ory Coty) apo wnuwany tre att ae wens For) 2pIx0 whuwwny gz196101 = W “ap 9) 6 oN 08 ainon-orrvisauo Cotv) oppo wnunwny ‘J. Phys. Chom. Ret. Data, Monograph & MALCOLM W. CHASE borsony Corsi) eusmepuy ‘aeons wnujuniy sone noe: Corsi) eusmepuy ‘seams wnuwniy essro-zoL = Ww Wwisauo Ot. APO Ze OST SDS Corsi) eusnrepuy ‘sieons wnumuniy J. Phys. Chem. Ret. Data, Monograph 9 161 NIST-JANAF THERMOCHEMICAL TABLES. boristory Corsi) enueky ‘eveonrs wnuwsniy boristoty e109 strpos wy Spann 13 «eee sCLsTHIT 12 Lense olor Corst) euueky ‘eons wnurunmy assrozel = Ww aWisayo, Corsty) anueky ‘oveoms wnujwuniy ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE 162 Gorissonv Corsty) onuewmis ‘oveons wnujunyy a TD Pi SAT Corsi) enuewns ‘reams wnuwmy sssrozol = Ww (so) pve “Pr 986 PEE Hea 9 "ALA “oREIM 6 smENS MD, GFE tO ee BBN, IO SEO BLED OSE RLS Corstiv) euewims ‘ewons wnunany ‘J. Phys. Chem. Ret. Data, Monograph 8 163 NIST-JANAF THERMOCHEMICAL TABLES boys E541¥) opping wnununy ‘ies ao pao pe 2 sanmsadan oy x Bor wae se IO 8 pos ony J oma! wooo M0) se SL ‘eg eta ‘ges an 2 Por YOON Yo OA EIe-) sass slau may mp pos "Rdoau3 pus Kpedea oy borstv (stv) opuing wnujunry soensost = Ww Wwisauo €5!1v) epuing wnunnny 4. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE Gorensiy (maven) eos CrsveN) cmos ziLLLeIOF= “e1s1)"Poms ma A'S AA UHR ML ‘gt samen ed FENG, "HUD HP Keatoa “Ha ooo Gye EP wal WZ SOS "A am OR ‘Wwisauo (rasiveeN) amonuo 4 Phys. Chem. Ret. Data, Monograph 8 165 NIST-JANAF THERMOCHEMICAL TABLES (rennsty (attvren) emn014o TOU sd Fon SURES (ren ssy VEN) SHON ZILLLEIOY = W “1-066 WAY 608-21 anon “9-s daay OH“, 1 ey Ye BH, easveN) enon ‘J. Phys. Chem. Ret. Data, Monograph & MALCOLM W. CHASE (oven sty (ativten) enor (oven siy (atveen) emo. (etoazr-0100 oH 1 9etEz =~ (10101-57860) OUD LF x BEF +4 19PZEI + OIF EE——LI01 oranven, some add 0 pa sone Kes Poy pein zhLustoy= WW ainor-vwisauo (ssrvFeN) emor4D J. Phys. Chem. Ret, Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES bor oeaty Ponvea) oprxo wnu NY uMKIOR ‘eg worn 388 S88 oR b2Po'egy PotveR) oprx0 wnuRUMY WIM zesEEOEC= Ww Wwiskuo. (otvee) 2p. wnujwniy wnog J. Phys. Chem, Ref. Data, Monograph 9 Woresty P*onveR) oprxo wnununy wn h9g 3 z é 2 5 3 2 {51 86a ms na sf I pe E19 EES Zeoes WON Pe PON Ler WON ORL oN, AVN 2 A070 0 sweep dos a eR “Drove Grotveg on sm a su oe tee cua at 8 Wore otve) oPHo wnummy wnkiog zyses'0ec="W ainon Cotvea) oprco wnuwny wnKieg J. Phys. Chem. Ref. Data, Monograph 9 169 NIST-JANAF THERMOCHEMICAL TABLES (orvea) opixo wnujwnyy wmKiog, 899 828; i f °8i e ny ek en (Convea) epxX0 wnuuny wnmMiea zeseroEe= Ww (otvea) opix0 wnyjumy wnivog J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE Uokistony “eyeonis wnuwuniy aT OE (ors) om ‘veoqs wnuwMy pzso9Z= Ww TWwisawo “6sot) 19 ‘ra a Soy 4 po eyIY a0 21 LE = OHSAS oAstiv) eunnw ‘sreone wnuNy 4. Phys. Chem. Ref. Data, Monograph 9 m1 NIST JANAF THERMOCHEMICAL TABLES Te wD SKN FPL EY ey eo af Wont Pa oma ‘ovo 98"9 srumapoaany wD Hema" px cue 66 e6ed woy penunuog “x61 1918 oN e0g womuEND a Jo MEd Kops 20S Vy 0961) WOK a “DH.“8D PION WAG is uaa. ENO DL 16 e6ed woy penunuog {Us 50'S PS aaL HL sesRVE TTP “e106 9°GraV pm Ha 5-08-9 ‘suet mquosse we “Dagaten 9 Pe vy 1 soumy ah as) 1 Ha TNA a RA eS TB NOL A TRO, 195 Jo wonenunueg Sorpeds 1y parsojes jo (ooo ones cH sg WARD TPL J BE PONE TC, 46 efed wos penunuog (9961) yor ¢-018 0 WAL PONS AN SA (oust 10626 TA ADEE 9 KIN ASN V “us 25 "0c 91“ P 34's 9-9 HLEIVOTE ‘9 ust HE one 95 WN) SUB eM ID 9@ @6ed wos} penuauog ua TPN AY pe VSS ‘Spm ecg yon an 49-1621 (Bou Hw AMIoa te98 Pet on yay I-HEEH HI 9-9 PANY Poe 62 eBed wo4y penunuog "Wat 8512 "ty omni 9 29 e6ed wos) penunuog wunuwny J. Phys. Chem, Ret. Data, Monograph 9 NIST JANAF THERMOCHEMICAL TABLES {o9p “nan 290594 may 28 EAL een Peveens “amn wore mam ee aS SU) NPY E41 EME NID 1g 0m 0a rot sear wa. (eu €6°6° 5 nM pI 9 po UN Seow ObL Bed wio4y penunucg “461 256 Tees expan 201g 910 VH pr HAG T'S TE, “sey ou LEB) 969M WAN ON HZ MERA BR HENS A cos ‘soro0ds 1y po1o9}96 Jo suo}ssnosip o wonenuNuOD S01 oGed wos ponunuog “USI ape SL WH Sud ¢ wOHS HUE MAK WEAK T'S “uot see 1 aD "Ian "Y “hy 201 @6ed wo penunuog wnajunny 4J. Phys. Chem, Ref. Data, Monograph 9 173 NIST-JANAF THERMOCHEMICAL TABLES eH ung HH PHL “cus ert 691 0 Sem ‘seja0ds ty potseles Jo suorssnasip Jo uonvenunuon 0s} eBed wou panunuog 1a FoR Si ASTIN PI FEIG he SEV ¥ os eR WY "ee uosye Aarau, 5 Poe PSH Oly 3 2p eBed wos penunuog yt eBed wou penunuog nanny ‘J Phys. Chem. Ref, Data, Monograph 8 175 NIST-JANAF THERMOCHEMICAL TABLES ouy ty) vobiy oe ae tte 8855 SEEEE BE AGE HEE snag ml por aur by) uoby ersisc='¥ ‘aLvis 30N3U3I3u (v) votuy J. Phys. Chom, Ref. Data, Monograph & MALCOLM W. CHASE Ou AT RT TNT eee 88 3 88993 SRS8E ena y € ysraee gaming any es ay) vo} ‘voby z tosis sedate sw toe ‘dh shuve'se= wi sors caste os vase vo Waal (29) wot uobiy J. Phys. Chem. Ret. Data, Monograph & Batre) .+=10.81 Boron (@) REFERENCE STATE Boron (8) NIST-JANAF THERMOCHEMICAL TABLES 17 i ARES sual BAS Buren) rs AERRE o0ene opne e £2 4298 GENRE Boron (8) 795K al monsoric ox Refer to th inves or deta J. Phys. Chom. Ref. Data, Monograph 8 MALCOLM W. CHASE vo6 (8) reipoyoqwouy-eiag ‘uo1og (a) epeyoquoyy-eieg ‘uo1og 1905 ='¥ “m6 516-99 wR “hg “LE POE HEHE TF 2S, (arwisawo (e-#) wexpoyoquious-eveg ‘uo1og J. Phys. Chem. Ref. Data, Monograph 9 179 NIST-JANAF THERMOCHEMICAL TABLES we (a) vos0g ER RERRE oyenades yo Adj any Oi oft 2 pmo 83 Se 2825 GEESE SR59S SE CoE: ea po yn a amin 4 SSA OE HD 1 song 20 pa 10 Epp Ke esp =< A. opt PonPgRS Bs PD Jo wt Jo Klee oneweg yo fee 8 Hw CLs coer (oo: tesel= Gist e6cL 0 (a) vow0g 104 ='¥ ainon 44. Phys. Chom, Ref. Data, Monograph 9 180 cs § 2 A CRYSTAL-LIQUID Boron (8) MALCOLM W. CHASE B cess s cccse cosas seees e 58 EE088 5 Tiatiy Retrace Tengen = RISE a8 © 250K coat BSOK iad 1 ndvia les fr doi. stove J. Phys. Chem. Ret, Data, Monograph 9 Byer) Boron (8) 181 NIST-JANAF THERMOCHEMICAL TABLES ere (@) voieg Os (a) vo Ww 01='¥ 7 2s Sion unum po 8 svo Waa! om 2 seo0 = srs. us Pore = aha (a) uos0g, 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE 2) vo} ‘vosog REggg GRERS SREG8 GRER oeeg? 288g a) vo} ‘vosog spsovor= Ww 5 € a tom wang pte ‘sve Taal pen, toads bem rar i a ny ung VAN al 3 Pn (a) v0} ‘uos08, J. Phys. Chem. Ret. Data, Monograph & 183 NIST-JANAF THERMOCHEMICAL TABLES ) uo ‘wor0g a geeee g2288 22888 2 2 eee 5 RaRS SB EERE BRRG! SRE BRR nung tae not hn eu" ee eprom .0D NSD oop hg ppusunoa appa neds sna 230 Sone womans aon em a Sista omy pe > oa aka pu oe Sous Wy ees aN et Pal ‘Kdonug pue Apedeo 0H, 7a omg sty win pe sy wa soa. foo Serra x sraechie ser so00 a * (8) vor ‘uosoe ssoieon = sve wal J. Phys. Chem. Ref, Data, Monograph 9 roves {560 05th 49 HD MK FHKE YH UREN a, ‘uso 0 01 x $Y 7 so stato youd 241 CIoeM pee VOW AOA FORM so wBdAOD hq MALCOLM W. CHASE waUOR EEUEG EAAEG SEDER ONBR GAGA SNROR QEREG SONG GEGEG RE2E “8eay we Cue aN Sw 3 rows ogee) sveiog wnuikion goze"is= 4 svo Tva01 ogee) eveiog wniion J. Phys. Chem. Ref. 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Chem, Ref, Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES. (eroue'e EPECEEE EDL) f RESS SEGSS S8598 GESEE $282 98 y B35 g dau auaae oat SER SAREE SERRE sd99 d3: eaeevor 99% ‘Sn meen te | to 4 Cat Orous'e 101g) eursoqosojyoqpowosg ozo't9l = Ww os ew ome. AB HH “os ‘01x 40492 =" a ou 0 DUONG Lp yr fa pada ae soump pog M oma ¢= Coa 2 +(}aag woe 3am = 177 Em aU 4 mya Jo Ky AL onewieg 0 Aen svo Waal rosea) euesogorojoypowoug 4J. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE Orse'a (aaa) evesoqoionyoworg aRg98 G2ERS S888 ae «788 (aig) evesoqosonyowosg 2p auras pi smd ome ‘soveta'601 = W a8 0} romp t=) ‘Oana 2+ eraa+ Brag 1p ogra Jo Kegs aL onewiog o Ades Ploy 1 ty Tested SENS vo Wadi (aia@) oueroqosonyoworg ‘J. Phys. Chom. Ref. Data, Monograph 9 189 NIST-JANAF THERMOCHEMICAL TABLES rse'e (3199) eueroqaionyipowoug 588 4g HR aL HA POE YEN te "pe guy Fost Yor oun dT ‘sooumfou (a8 9.01 x smu 96 21 oa OL GHEY eo jo srowou yond aL pq won Spo = yn Sea Fas ioe sae pm Si toy pone some pt ‘Stn sou maa ont "tdoaus put Ayoedea oH “@pag c~ GygG +Cy4G Z wEeD ap.) 9» 47 Boum Ky pau voNDUD) Cie aL ‘oneuuog yo Kea ‘spsuauatag| pur sepsanbany emo IO SEF IE OST RODS €41a@) euesoqosonypoworg 90901821 = W ‘sve waa (3188) ouesoqoronyipoworg ‘J Phys. Chem, Ref. Data, Monograph @ MALCOLM W. CHASE rouse a80) oPro epwosg uos0g Tea an SON ‘S8998 SRRRE 28985 SERRE CRASH SERRE ~ TERE (ao) epro oprwoig wos0g {596191 ata peg a Sas ey pa PRN EAD, omy ‘eapata(gg pe()oR wa9 s aes22 t pause 3 sms PE I Pe Owl UL pRLUE-So Tpa'y eummton sm) pontine Sire eo A Hse 305 pom am (6) eb anes A oN 39pm anes eNO ‘donug pve food OH sspustog pupa wong A oe eae = OF S86. veo =H sve Waal (4ag0) opro optuoig wor0R, J. Phys. Chom. Ref. Data, Monograph 9 191 NIST-JANAF THERMOCHEMICAL TABLES ‘onus pu Kyeden 19H, em RE + 8 RLIPEAR +H H SKEET Ona KPO a KU Ky ar eae kp aL ‘Vonsuog 0 Adenia ly 01 2 12UEL= 2401 30 ANY 399 vepDAL ey 34 (gone OSB (1g9) oussoqoworgia eis'0zt= Ww ‘vp Waal (199) euesoqowosaia ‘J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE Orone'e toa) oueroqoionyooworaia (rouse egg) GEG SAREE GEARS SAREE SBRRS SE998 GE888 ae0e nang 25008 G2 “2Ray (io%1g9) eursogoiowsoworaia 120902 =H sve wal ope a 0) 0 FY ee pam rma J Ap 2, ‘voneiog 1 Kees 1 GEE ST86ELS (Wo%sa9) euesogosojyoowosaia J. Phys. Chem. Rat. Data, Monograph 9 193 NIST-JANAF THERMOCHEMICAL TABLES (s10'6 (g41a9) oueiogesonyowougia a BESS SERRE 82 3886 FR: jog ogee gag S595 SEGEE &: 8 sa ot = 516-1 oni, snore | |PO:P [0 = onawo yedoul 2a sap 20 at tam Se 2.1% 01 F669 =91 01 x Soren = a cf pon a cena, poe on ean sons ae ‘apo stm exon Ras ag eoega porary fa pti peepee an ose pees oom "Adoaug pue hioeden 194 aba 6 cv aR + yn6g vores an 04 = 47 Bue Ke pM cum) J eg ‘onsuioy 0 KAS seceravdicy pur sxseoabory rooney, casracoe 3 oe)» sr 360s kOe Ssvo Waal (e199) eueroqoxomjowoicia ‘J. Phys. Chem. Ref. Data, Monograph 8 (eyHua's (ane) eueroqomoraia [aia ae aren] 5RESS SERRE BESS SERRE 20899 98088 MALCOLM W. CHASE BRS SERRE (ye sa, ous 25 oF FN 8 NUN MEAP S186 "E HERA 40 28 2, ‘voneuog yo Ase Ole Let) OHSS Ss Owea (ana) euesoqowosaia pesze'tL = W ‘sve Waal (rare) everoqowouaia J. Phys. Chem. Ref. Data, Monograph 9 195 NIST-JANAF THERMOCHEMICAL TABLES Ose'8 (1g@) oueogowouqus dos 8 $0 pe 9095 0 ‘Sas san yes Sa soos ers oor ss oy ONS nj page saad pg p28 FoR 0S JOOP 3 ay pr gsm pm pas pass sar 9K a A EY fe pu "nog “me fa 16 .z wou mod jn pr ego owas Seo sai UL eq vorsng stn 2064 pays Kase on 2 UL HY POR sep aensid ee 50 pry loans a a5 oe 8 ps oN iy a Seat a om tp te —— od dowe=my sun 19 = sma ms es nine o's terete nen os G81 0151 98O.T ot se Tene] OH ST BGOS wes (gg) eusioqowovaia, zzs-05¢=W anon (1gq) euesoqowouas, J. Phys. Chem. Ref. Data, Monograph @ MALCOLM W. CHASE Ouse (a9) eueroqoworqus [aaa Sa S98 38588 2 RE ARSE S2588 £8998 S8808 lou eoyoe RAZ ADGEE SEES 8 try zo = 2 dtng | owirt 20 368 (ga) evesoqowosqus zes0se= Ww com wna, mn en em bn ne 0 a “) opm ‘as 2p ny poe sy suman sede ap oy psp anes ep pe Bee suse oq sh 3 ota Se PID (STREET svo Wadi ‘vonewio4 0 Ades ‘J. Phys. Chem. Ret. Data, Monograph 8 197 NIST-JANAF THERMOCHEMICAL TABLES (d98) euesogoso1uo, ‘S088 SE085 28858 92008 5G son idoms afte 29 0 paDaum pr 29,04 oy pono aH o> adomoID 2, "Adon poe Kysede 1H resgul 650 Tew 30 dg womonng 21m J om Bupoodsoue> a, aura FoR wap BEA 1. Ls9000=7 Lam repo ye corsa" up sone = ' ° x © acon ons atom umes pa ee an oa seer cxsrescls (ip8) evesogosows e9z'9¥= 9 vo Waal {to@) eusroqoso1u 4J. Phys. Chem, Ret, Data, Monograph 8 MALCOLM W. CHASE jo npn 32g hm eI J. “Adoaia poe Risede9 19H, tsa os nD fn ons Hor) 198) vol ‘oueroqosol4a syzez'oy=W (4108) vot ‘ouesogos0I49 4. Phys. Chem. Ret. Data, Monograph @ 199 NIST-JANAF THERMOCHEMICAL TABLES Os (4198) euesoqosonyos0149 SESSS SEREG 50998 GE8EE EE ERAEE ato) sueroqasonyosolo covise's9 = W ‘svo 1vaal (4198) eueroqosonyoso¥ 4J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE OFs0'8 109) euerogoronypoi0}49 Sara ST OAT S8895 £8588 &) SERRE GEORG tou nog = ows 0 = O08 €4i9a) eueioqoronypoxoi4o gogsszve= Ww == ON STRGLHFE Bue st 451 BEDE PHM Poe FOM 04 ae a) wneud o Ades mee pr sopeonsi eee, | REE MNS BENS sve Waal Fa1g@) eueiogoronyipouo}49 ‘J Phys. Chem. Ret. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES (1080) @PIx0 epuotD uos0g a ecdes ddded (ret) “51 hans puro ws asa may pee pom eH 2, "Got oe W9 Sos hepa se ay NP ‘eaves ur 29 1 pms 108 24h log 19-8 PHP Oa aL, es US "ious deanna po ee Caste (Gror'e (1080) eP1x0 epHoIuD uos0K yz02'Z9= W ‘vo Waal (980) 2p1x0 epuotug uo1og 4J. Phys. Chem, Ref. Dats, Monograph 9 MALCOLM W. CHASE (pq) euesogor01yo1a mead say 0 = = aoa gpI, roa 198) sueoqovonyo1a soteny 921 = 60 owes {eo sor 84 HD A Taste FPN INH AT, (261) Wo woA “3 fond pone eA SHED aN Jo RAS DONATED, @ a a sion ume pur ney soma Wes ceutl usr sees ‘svo Waal F198) eueroqasowo10 ‘J. Phys. Chem. Ref. Data, Monograph 8 g NIST-JANAF THERMOCHEMICAL TABLES roa og) vor ‘ousxoqosowo10 SESE SEER 20998 S898 SERRE E ui hy SHSGS GREGG S88 Ri esr ix— amano 4 ee 96105 5 wa ot env Fm EN HA IOUT = OREO = Cy Sr HRCI oe tes Wesel =O Sr BAS BOLT Se = Soo GLO Gog) uo ‘sueoqosowuaia sysiz18= Ww ‘svp Waal 198) vo} ‘euesoqos0}4210 ‘J. Phys. Chem, Ref. Data, Monograph 8 MALCOLM W. CHASE 204 @10'9 (4to@) wo} ‘ouesogosowora SE588 GH BEERS SEEES Et REE ERERE SRE {toq) uo} ‘suesogo.o1yo1a 3691 (oe 231 ee Sdomanoads ope een 1p so HL AT, “op 04 won “3 Kod po ema SAMDAIONY wow og J aoalS A Uwoneuiog o Kéewni ty ser Fey = eee «Or sachs ‘sve Waal (to) wo} ‘eueroqos014>10 ‘J Phys. Chem. Ref. Data, Monograph 8 205 NIST-JANAF THERMOCHEMICAL TABLES Orsi0'8 299 G8585 E8098 S808 28 ec ¥e i ID os PE Tg“, TOD ngs Hp) AS ‘foyer 9a SH, ‘soouese e 01 6°80 =21 pm 1 x LPSE="F ase ey yo aus dou a, spe aaa ‘sa 24 pa id po oe atm ae fan Ly 861 Ph, 1990 soaked) dow fa ane Palpatine A ps" pep pur PSUS UN Hh ee A] "yom mo pa ean oon ML. Tdonua pue fede 0H BESS SEER ¢ SRREE 22885 S888: i sopra pu spsenbing (muon °888 = eines 12 9 = LST BSED Ou Se Cus SSL sry vying ag Cams] I08-FLE S GOM =H OMI Osa {a*t9@) euesogoionyosol4o1a coPeLZ“001 = Ww svo Waa! (#10 @) euesogosonyoiowsia J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE g (owt (Oreio'e wry = er =orsraceer Hissin = sre= 000400 FtoHa) eueroqosoluoia seczu ze = “9961 6591 ge Hey “upon myn fp HOPING 3p 3 a ore. Be SBEUEEES oe zoret wos est mabe rst on os 8GONAEE sqavling ps topanbinr pagent ser Fes SBS svo waa rota) eussoqosoquo1a ‘J. Phys. Chem. Ref. Data, Monograph 8 207 NIST-JANAF THERMOCHEMICAL TABLES é 8-8 1 189095 = Ol COLE oases a Yd poe a SEE8R GRASS SERRE R885 SEORE 28888 SERRE 28888 8: 5 S888: phages eee! 7 : oun 12 = ote = CUsTs6aHE A 34 erat OF S86 siya sys Sominng sean Cow | | PAUL TE = OUP = OT (108) ouesoqovonyon 69b'Z41= 9 svp Taal (99) euerogoso1yon. 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (4a) euerogoionis BREE (aa) eusiogosoni4 eovgosrez = ‘sve Waal (490) sins danny ant bon ane a POE HD ny pose 20m po ann puta one "domo aa ‘doanua poe Ryzedeo wo 4S FH pF 9p HONE a pape ONS S6DHF 02 AL Seguro = OH STISE.S c 4J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES Gora (380) 9P10 epuonia wo1og TS aT TT S895 G8585 SE888 SERRE BRR E SRRSS RRS E8595 S295) RE f BRSSS SERS: 28; ‘ido pow hioeden oH, ‘ores om) se ponion HOH 01 (S86) J EA pneu, "193 02 pas oS Hof aE EE 3H NH LOUIE sizes - Byous-ayow 1 pew etm om @yous=esa+wro%e ene pm am or an oe ig ASTRA sow OSCE ‘oneuio4 yo KéeuS ‘sreseatag pur sovonbang eMopRg A Ou b Lapee] OS RD.S (490) °p1x0 epuoniy wosog eoez0e'sh=W_ ‘sve Taal (490) 2P10 epuoniy uosog 4. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE oust a 9 you 1 ¥0 = 191 POON. room hon es ne St oma Bl L996 =P aN Jo RON 30 mPORL ead Po eg sm po fa “ya ae ota mA smi0N wena pw aA ERNIE ow c= 6686 ~ LST RIE st FE SFE) =H STR (Hour £1 = S05 Oa ora (49) euesoqosonyia 909008 8» = Ww ‘svo Waal 4g) eveioqosonyia ‘J. Phys. Chem. Ref. Data, Monograph 9 24 NIST-JANAF THERMOCHEMICAL TABLES se (36) uot ‘oussoqosonia ‘Sh senso oy, sonsnou Ax sage Se of) woh em a ‘sve Waal ome Pe J+ aL £09 2) 20 He sort a aI Sena jun ar um pp oo Pg Sa wo nn Pde ms a ‘oneuuo4 0 Kina oa, FF Peed = ONS HDS 48) uo) ‘oussoqosoniig J. Phys. Chem, Ref. Data, Monograph 8 MALCOLM W. CHASE (6 (4) uo ‘sueiogoronyia “oe Zee 22m hs 20s 7 PEO 385A fe AR g BOSSE SESE 8 wens 2M a ee sesrer =p mang man eles Lone) 1ST 8S (Ose (3a) voy ‘ouesogosonuia svo waai (249) uo} ‘euesoqesonyig J. Phys. Chem. Ref. Data, Monograph 9 213 NIST-JANAF THERMOCHEMICAL TABLES Onae “ta ems pon 204 19109 he "ze" haa me A'S a 6D. 109 0 mrs 00 FR 0 ha puna aim Yaa = Orwse ana) euesoqosonyia opzeieer=W Svo WWaal (aH) ouesogosoniia {J Phys. Chem. Ref. Data, Monograph @ rows (Hots9) ouesogkxouphyouonnia S888 G88! a BEE BERG si 4361) 2 Poop SULEIY LDS 9191 2g 01 GOCE Hg OL MALCOLM W. CHASE (anon: urea erst cas : oun foe = r= Ot sr BIE core stag pty meen oer J | GE = LEOI=] =O = Crows (Hofsa) oucoghxospfyosonyia 91 svo waar (Ho*48) oueioaxxouphyosonuia & J. Phys. Chem. Ref. Data, Monograph @ 215 NIST-JANAF THERMOCHEMICAL TABLES rose 490) ep1% epuoniy wos0g EES 50855 $8085 ERE SEES8 2 “oan? °@¥0M wy (39 wen rosa (480) @p1x0 epuonia uosoG voz908'F9= Ww or a0M = (8 bonus uv pose aOR ea sna pe sunny OTA tb Gruso sas ‘sve Taal 490) p1x0 epuonig vos0G 4J. Phys. Chem. Ret. Data, Monograph & MALCOLM W. CHASE (rs'8 a 4g aa ons ww athe oe ses 2 oni = moe = =k = sae & rin aa a at : s es nen cnn i 235 = s ‘sa : z a ; = sf & x = = et ; 2 2 01 HHT gt pa on : a | exes tnvm mec : S| Sete ‘acl a Yao 28998 G2585 E8595 SESRg SEESE SERRE 8 sinetog pi saunby uot £ ee tower 2593 9 990 SESE = OLS H6D.S ‘rng meng mes | |I8W-PULT 8 (49) euesoqosonyus g0z90819= Ww vo Waal (49) euesogoronyp, J. Phys. Chem. Ref. Data, Monograph 9 217 NIST-JANAF THERMOCHEMICAL TABLES borate C49») eweioqosonyenio, wintsssiog dope ne sr power, px wry Ka Gr 2p au uy wes pu so 29 4 pou ‘a gm Enos 4 SA BGP soe hs ‘ip gee amend ny PRED 6p IN| PU UPON JSON as Ya wo eg wonsuea. eee “ou = 9748 cpa 0) Ot, 26 OF = Gree =¢ worrsa (-4ey) eresoqosonyeniog wnysssiog zistosset =H Griwasayo (499) ewioqosonyenoy wnysseiog J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE 218 wor’ 49») evesoqosonyjeno, wnysseiod mov wee ea itil st sree foam ee eset =p hmong gc worse (49) sieioqoronyeney wnisseiod 216106'S21 =" rekon wn ay naar oa -W-Y D208 3-H e964 2 ssa wouruna feed "AT VN PL RO NY WN Por seONC SV ‘20D nnd yn wo Fo 8H 34 ‘ea poesso op 4 op peu! we weg vorsng pe pg pe enya po pu ery 9 an pos mye sR om 1m pemy 64S 82.6 PEA PH AE YOL JO Nap KAD a fs wo "idonug pub Rioedeo WOH na pe esto an wang 4 S86 EH dBW SOE HY SEP APE sy PRIEST'S. Twoneue yo Resa {isu isiveost rst sects Sinan = C4 Ot ‘ainon (-49y) eresogoinoyeno, wnysstiog J. Phys, Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (Cay) ewesoqoronyenio, umeserog a evans ena Ss (049) everoqosonyesie1 winisseiod 216106'S21 = NW suey 05 4 EPA, reba ere soe mim Has a ose Tio Horr oo ainor-i-Davisauo (489) exesoqosonyenoy wnjsseiog 4J.Phys. Chom, Ret. Data, Monograph 9 MALCOLM W. CHASE (49) evesoqosonyeno, wnrsseied SES98 SRE SRE Ors'a (r49») evesoqosonyene, wnsseiog ‘up josmsuca ound a pou mes suns 201 Supe mons See towers = ‘zistos'seh= 9 “ise cie"Vole Yori) 0 oy Dus dao A a0 01 x 160265 ‘oamungrs > Adeyn> Rom 2 pur DHT WOH TaD DIP ‘oneuog yo Kaen vo Waal ('49y) eresoqosonyenoy wnysseiog 4. Phys. Chem. Ret. Data, Monograph 9 221 NIST-JANAF THERMOCHEMICAL TABLES. (ua) eusiog je SABGS SREES ~ 8 “Spy pode sx anes aia Po aL i yoecis —.aociyonre & tia age se ' ° x 2nBiog amin peo aor J. Phys. Chem, Ret. Data, Monograph 9 lowny 8s Came 04 stash Ss ta, UE TEE =O SBS inns omy Cer J BUYS = S60 OLDS (Ha) eusioa pezieti = svo Waal (Ha) oues0g MALCOLM W. CHASE one EEG 98895 88989 BREE SREGS @ cE (oan) p00 epuphy vosog vexiezZ= "Ww a 05 O28 LO seve ape 8 sap see se oan 184 ZTE ATE OOH a is) svp Waal _L4¢ o6ed uo ponunuog Ot 160 9EOEl= CAST HADAS (08H) opto opuphy uosoa ‘J. Phys. Chem. Ref. Oata, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES ions (L08H) vot ‘epr%o epuPhy uoI9g a 2 eae SRRES 98: 6 SE nage sabe ter = 6x8 oaH) vol ‘9prx0 ePuPRH uosog 6101822 = W {6961 sands ade) ‘we Sel ‘osu reer Kasey po pas a a ey na) pa ON ‘ay ‘sve Waal tg 280d uo penunuog woneueg Yo eu er) = we ur 093 ce [e9 5 Level Ose BAD LoaH) vot ‘opp epUPAH wos0E J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (Loan) uot ‘oppo epuPAy woi0g BRS 26896 SE0EE SEES § 288g eben ie SH9e swt = Satz) oan) uot ‘eprro opuphy uos0g eaxtezz= Ww 4° Bly 1 206061 = 2070 {G56 cer 6p Su tRID AES -Y HE BOP Sy yurw ‘sve Waal 9 5 Hope Stes oma parm WO INS "oH an mses pueda as ye undid fa po em es cet nga yea ein mtn px spn SRO oe Si pangs ot Ot, Oe Teed =O SHES Coat uot ‘eprx0 epupht uos0g, J. Phys. Chem. Ret, Data, Monograph 9 8g NIST-JANAF THERMOCHEMICAL TABLES. wrote, oaH) prov ou0g Coad) pisy ouog saeer= 1 (nvisauo Coan) prey 2u08 4J. Phys. Chom. Ref. Data, Monograph 9 (rote FoaH) prey ova = uot “a on ny 56S POR 6 ein a 6 R60 cLRG-AD om 0.8 OFX LCG =°1 Hw 01 < 9006 a BE] a mum we serwow meus au ce wr po ori i) op Som cml ro om “can pu Aoede ey w & 2 a 1 W62. seespi 9 SS Pe 2 = te ee & ee co z & a : 3 ae sis ost ; 2 & ram pe fn is z Mwy oust sceier = sspesisag pum souanbal joormagy¢ 9s ~onstc.iee ue eae OSB seins d-emrios see § erowe FoRH) Pov ouog tole er = Ww ‘svO Taal oaH) Ploy ou0g, J. Phys. Chem. Ret. Data, Monograph 9 227 NIST-JANAF THERMOCHEMICAL TABLES Osta (saH) opuing ePypKH uos0R Osta zu © 30s 8898 $6988 sa9ge See8e RRR g «tab en foot = Zos]= Csr acer Ciew roo = sosl= G1 Mee (saH) epuins epuPhy uos0g yezze'ey= tg 28d uo panunuog ot a8 gaan S011 1 DORR? F290) PORTED pnd On PR 366 G0 96vIel OHS HEELS ‘vo Waal (sah) epuins opuPH uos0R, ‘J. Phys. Chem. Ref. Data, Monograph & MALCOLM W. CHASE uo ‘epusing epUPAH wox0R 58855 $8088 58 58088 (sai) vol ‘epuing epuphi uoiog seLasCY= Ww ie o8ed uo ponunuog puso a 3 4 pote fay iy Ser YO PST] CAST SEAS svo Waal (38H) vo} ‘opuins epUPAH uos0K, J. Phys. Chem. et Data, Monograph 8 229 NIST-JANAF THERMOCHEMICAL TABLES Ha) oueiog E888 38898 BASE SERRE 86998 SEGRE RAG ABRES 26: 85 SERES SEE "ana f B88 esa gaint en (Ha) ouesog easzezt = W sSisonaog par aeons eu vo Wadi no} SRR PL 24 4, lINPOUAL, AVAL = PE HEN pur Ke pane EA some oH RII stm STAGELIPE ‘Vonewieg jo Ade (x) ouzi0g 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (rote (H40)a) euesoghxosphuia Tn RT SOT § BaRE SBER 98 GE5EE 5 & BSE BEERS 58) “a.01 x 990-¥ ‘Baim todo ou oe son oun 6 OF SO pk} ag ano =O Bn Son Soe HST 8 SO Ie I ons ogee, 1 Ades pP8GSR GRERS SAREE SEERE SAREE SERRE A pada pan sta ee soma 61 ay oe Se ena = Se Orou'e Hi0}a) oueroaKrosphuia goveere= Ww ‘svo Waal (10a) eues0aKxoupkuia 4. Phys. Chem. Ret, Data, Monograph 9 231 NIST-JANAF THERMOCHEMICAL TABLES BaS9s 898 osRag Frown¥0r = S011 =CXLAe (Ha) eueiog zeceees = Ww OH OL C501 CxS aE tn U pe op pon apa Pe ‘Borda and pam uy Smee yang pds gpm om Le ae Wea Hand sos myo “Adoaua pus Aioeden oH ow ssendomaoap way . Lee GOUT PueH ms “yo 1 US POMP gE AVA a em SKE EDS Ka Ly 078 Cp sony moo RUE ep UOMO) fe aL srs605 svo TWaal (Ha) eueiog 4J. Phys. Chem. Ref, Data, Monograph 9 MALCOLM W. CHASE booms (oath) proy ug our st 0= oman ato ge ane se WL a 4¢— sry enn ae eN oath) proy ues zozes19= TWwisawo CostH) prey ou0g ‘J. Phys. Chem. Ret. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES rows 52998 SE588 ena g stwiry 2 = e266 = Sr 8COE tinonen 04 Oe oath) prey ouod zozes't9= Ww svo Wad! iy 04 LsS6 = $96 oath) prey ouog J. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE voltae (Hay) eiogospfyeno, wnysseiog sepoolyyoge eday png ma NS HH Ay ‘mau bose rout HEIN wow tes HMB Hy ‘sooualoi mun uses Ua! 0 up Ls 3% MU sm CN WRN OH) HoNROdUOI Jo NAL "ata wonsoduooeg oymodeana pod pmo 2 won 20 #9 worHa (Hay) aresogospkyeno, wnisseiog Twisawo (Hay) everoqouphyennay wnisseI0 ‘J. Phys. Chem. Ret. Data, Monograph 8 235 worrrna CHAN) eieroqouphyenoy wor NIST-JANAF THERMOCHEMICAL TABLES {6860 961 51-208 wm mY NOE “TH PE IENE 9°Ne (erat stud Me 298 wat) “UV Beato D pa mS eed me seouereet "an 20) 2 9 woven» Kyo se eds, etog por ney Sasa mopman oy PMN se WHET mo SNS ‘voneuuo4 7 Adu onan = 1 sos ewer 120 For6I~ 04 eraSeLaeT ean, 0 28SL= NST CRW Iz foros! = OF Ore ornate (Har seiogosphyenos wnnarT axzeL'bz = Ww Wisk¥o, (Har) siesoqouphyeno. wna 4. Phys. Chem, Ret. Data, Monograph & MALCOLM W. CHASE 236 vovenna (Haen) etesogosphyeno, wumpog pm moog ws paeigo se HP aby a ‘eg vojeng 2H pm won wos poweno 28 von 0 ay pms a cong ovens CHaeN) exeioqorphyeney wnpos esicerze=W rwasauo (THaeN) eresoqosphyena4 wnipos 4J. Phys. Chom. Ret. Data, Monograph 9 237 NIST-JANAF THERMOCHEMICAL TABLES ove (ie) eussoqopet (ore 95°85 (UcpUED 3S NEY DOA HUIENHEND Y 3, ovale ss 2) 9 pts we wonmyon a 01 F ELON SIRGTI AAV EE, eH va = GBR TaN ag oF onde OH LH (EKO URLHTDD (OE ve au seas G008g 25208 O8888 SARR5 ARRRE SAAGH OEREE 008 GE0E a BRS 364 LETHE (ta) eussogopo1 sei ze1 = W ‘sve Taal (ta) evesoqopoy J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE ore (1g) euesogopora sre)“ FoemaN wen SEMEN awoRKjo IDES HEY pr PRIN, EATEHD, ‘ousye8 1m 01 x 936 Z vO 55081 = eto ums ua au, eam ie ame ms peo 2, pg np pen por oon so naan Se sm a Poo a, IH moet "kéeawa poe Kypede oH pcos em som ge SKRIPT + © SY oa KUN pq fa pom wm URL yo AI A, ‘oneaeg 7 Ades naege Gee xe 7888 iO Cah DIM Oe OO = OF SHES saver =o os osiovee= 9 syo Waal (1a) suesoqopona ‘J. Phys. Chem. Ref. Data, Monograph @ 239 NIST-JANAF THERMOCHEMICAL TABLES: Ove (1) ouesogopons 38885 $8588 SE SERRE (1a) eueiogopoms seze'tec=W (es 9 18 95 HE IY AMEN DE IE FE BONS A G86) 9@0 Me ad Eman HA Poe MeN 08 01 x 22092 Pg OFX 99 Aas se a sreustag pe Stan mace, 0 ERE el =O SHEL svo Waal (a) euesogopoms, 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 240 voroN'e oa») ovo wnysseiog oa») oveiog wnisseiod (oot) 2810 2-H HE aprz—ery Ye AopauRS 4 topaNE “a 2, "gti wy shy nDopag TA, {O16 oy S1 we) Ban mH weg 8D MH LED 4929'S NOE HON ro ana pa F091 OR'H PEO a 20m J 34 9601~ = O15 cl, 96 270 SEL OFT HEELS ‘TWwisauo oa») 1es0g unisseiog 4J. Phys. Chem, Ref. Data, Monograph 9 244 NIST-JANAF THERMOCHEMICAL TABLES wows oa») ere108 wnisseiog oul po py est ed B09 soured yo Seas au, “8FOGH(OFGON 2} Hs Dep EN aN ap Seep 5 ae RE 3027 ‘ea uorena ‘ges yo i 20} psn my SRE Sse MED SSE ONS. eats on “oe sraeea- otc mene 224Np 20 pen IG Bopp LD ap JOM oY PREDNISONE ‘oneaiog 7 Ades Foe) sei0g wnisseiod 110619= Ww anon Foay) iei0g wnysseiog ‘J Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE 242 (Hoots oy) 108 wnysseiog andl Fisao— (Kowa ody) avei0g wnisseiog 120618= 9 Sep) EE O24 rin wore soe eco Harel oo ainor-vwisauo ogy) eweiog unjsseiog 4J. Phys, Chem, Ref. Data, Monograph 9 243 NIST-JANAF THERMOCHEMICAL TABLES Grow'e oa») a1eieg wnysseiog 1-069 FOGEN pom OW EL POUL INAV, “et ae" ss OH GH Po so YS ‘seouascieu, seme 2c wong 2 Sabian SM pms a C+ FOUN GOGH ra soNe 2} STIs un 2p paulaep easy uoneuog yo Adena 888R S2888 cy saeendag pe spot ron °8 ey ers 96) = OF S86. roe Foe») aveiog wnysseied 120618 = W ‘sv Waal Coa») eei0g winisseiod J. Phys. Chem. Ret, Data, Monograph 8 MALCOLM W. CHASE 244 bororn'a oan) seg wnnan i @ ag BEE BREE °8 boy o'r’ oan) seiog unary 6rz6r= Ww 2086 305 WD BUY 4 3AsRMH 71 po BHD Hy, "SE wa Set ny "ung cpr mE DY po mg "ex's 1" AON ps HEH (OH Snowy a 0 pon pee 1H NH ‘TWwiskuo nm “061 “2 ‘wpommesyocaed Rene Pom Seti INS accel geera RE E ssouejeu Seep} a6 pe 0 I oan) seiog wnenn 4. Phys. Chem. Ref. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES: Wore oan) eieiog whan Coan) seiog wna 14961 WV) sojronanues cn mdi ND nog Bu ewe a ITOH, pape 27204 “dong pur Kisede 10H an po eno wong (OL ST96)-04 LID Adgepa S05! PEG Be gems 0 mE ay RASH OS 6 “OBIT onmuiog 10 Adouea totnn 0 1 row fescano ‘sorzer= ainon, oan) ewig won J. Phys. Chem, Ret, Data, Monograph 9 MALCOLM W. CHASE (x¥on'a oan) eiog wong — ant Masx1 — oan) eie10a wmnnry esre'er =H ‘ainor-wisk4o oan) seg wna J. Phys. Chem. Ret. Data, Monograph @ 247 NIST-JANAF THERMOCHEMICAL TABLES ora Foe oeiog wn 961) 99 ASSS HEN ME uD] ENA moa RY DN pu AoNOPNES "A ADEN W'S NATE’ A, = po poe are ny sed Jo am ano aeanay owns Pu BTY “Pn Deh at pos pan sox pom musa es! {or ray om sau, ana pe a 9 9p 61 “eNO Ot Aen PIN MI PERE ‘sey 00 230) Kymin sda po 248 0. pF8808 BREE & x 788 1921 5 $99~ = srse0.te OO an LOE SBD Fi9el F889 =O OLIee oan) eiog wnnnr eoru'ey = Svp Waal oan) ere0g won ‘J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE (wa) ep1aIN uos0g 885 S2098 22898 SERE orn (va) opin uov0g zoLs2="W Fhrvoga wea pogo se 2.p94-on0) Sts 10 uses Sree TWwiskyo 1, esa) wa) TSH aeA PUES Tg UTyONN SY Seow 4J. Phys, Chem. Ret. Data, Monograph 8 249 NIST-JANAF THERMOCHEMICAL TABLES ons (a) opin uosoK, rao 985 £9999 S808 £2508 SER88 2 55 8B: ‘nn nem por esa san tours ser =u o IO, SH SERIES OSS swttes tamer ine sesraee igang ses Cams| [IOUT Sl + owe (wa) epraIN uos0g 291% = 'W svo Waal (va) optain wos08, 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE bo¥oren'a oaeN) ewti0g wnjpos ogen) eie10g wmipos ss96s's9 = W ‘Wwiskuo Nez ori=m OW 6 900 HERE SOA ET BEOS Coen) sie108 unipos ‘J. Phys. Chem. Ref. Data, Monograph 8 251 NIST-JANAF THERMOCHEMICAL TABLES (roren’ oRen) e1e10@ winypos 2993 39 9 999 99999 99939 2 8g ROR BRE oa 'zogen) ei0g wnpos zse6z's9= ‘seman fdr. 0) psn ors anon oaen) e1e108 wnjpos J. Phys. Chem, Ref, Data, Monograph 9 MALCOLM W. CHASE 252 (0F0! ogen) siei0g wnypos: sesraee ig setans Sen et Gxvorn'a EN) 18109 whIPOS zSB6L'99= prety orci so pos Nori no ainor-wisauo oaen) eve10g wnjpos ‘J. Phys. Chom. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES Groene Foaen) siei0g wnjpos, 1098-9 18¥our sy ous VN, Dy gra cups a pee WAY Vd, augd dagud aa gs 888 g28 3 oa 9 26 a as dada goa jes dees sede RES9R ERSRE OW HPS CURE =O SHES oaen) eresog wnipos 15962's9= 'W vo waa! ogen) srei0g wnypos, J. Phys. Chem. Ref. Data, Monograph @ MALCOLM W. CHASE g (0) ep1x0 uos08, 8858 $6888 & BERS S BESS § ERRRR EEERE roa (08) 210 uos0g use) 2 RS HNO nn DENY POE ALIN YY, ‘so 01.99 0561) "904 MoM“ 0D AN WEA“ “PE PE MON ROM Jo NAS MEIN pu AS. "ARAM Dy “Use or8 av) Lost wee ML UY 2m boyat pipe yeaa Deo i £4 enon am ro ers (outa me apoums Steet at ws por 9807 aT} oxsr a6 He ou, 386900 reo CASTERS ‘xOumPe svo Waal (08) ep1x0 uo108 ‘J. Phys. Chem. Ret. Data, Monograph 8 255 NIST-JANAF THERMOCHEMICAL TABLES (08) eppx0 uo1og s 9888S & 5888 SeaRE SRE 7 R898 BREE & eS SeC— nO SHERI (Chm S8t- = G10 0a) ep1x0 uos0g g908zr='W Bales ss eznec0=24 : 90 fORMO 1081 = 0-0 _-EV Jo, wa as 12 umn ue Han 23 ‘sve Waal ‘J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE so-=0 = LOL 22 Sra “on wm 91 sve Waal a er B= @stE] CAST 8O.S (£08) uot ‘epixo uo10g 4J. Phys. Chem. Ret. Data, Monograph 9 257 NIST-JANAF THERMOCHEMICAL TABLES sta AER ARE ei EERE Sn g BES98 SEERE E: (sa) epuing wosog Lez ='W 0p peso paw 28 ‘au 20 sbepune ju) nae 8 psu Pos wo Sn 5 ns ona “esoaua pus Kisedeo Wo uo wa uy 5x 0m umd po nr] OND svo qvaa, mu. yey {pods a 9 pany ses Hand ay, Oty 1 270 = 6812 OF SHES ($0) epuing uos0g 4 Phys. Chem. Ret. Data, Monograph @ MALCOLM W. CHASE ore W) epuog wnjuer., tee ee BES5 BEERS Wensol 2 (aw) epvog wnuen, 6oes=W OCHRE: etna am pn am "9 “GUS aN Be TWwisauo (ew) epuog wnyuen, ‘J. Phys. Chem. Ref. Data, Monograph 8 259 NIST-JANAF THERMOCHEMICAL TABLES 2 (Fe (a) uovog zoiz="w syp wWaal Oa, 16 LFF TOE ST HES (a) voi0g, 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE ORES gRENS SERRE A B se = pm 4 6 v § se IOwi oy = set = Ors aE IOUT & = aye LO (oalea) ere10g wnKion axszo¥r6= ‘sve Waal U-0e-9 VO pe GFE “IRE RECOIL, AVI, “960 FON Boddy Spa ANON V pur NEG sunt 4 pouoda! 2208 x 00st we seONDEI Buymoos 2 ‘Soxpms SuAMaAAS Som WOM PENIS sEM HOH} JO KRAHED BL ‘onewog 0 Adenia Ot Se LICE = SRC (oalea) ei0g union ‘J. Phys. Chem. Ref, Data, Monograph 8 261 NIST-JANAF THERMOCHEMICAL TABLES boro%a'a Cofa'ea) eiei0g wnnhiog lino = oF O10 bororate Cota'oa) e1es0g wnihiog vezso'veL = W TWwisauo Cots'ea) o1e10g wing 4J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE Ora t0@)) eusroqesoryoia a TTT 855 SERRE a EAESS HEARS SAE95 58099 £6898 86988 eR AE RSG G2088 S888 SEz °8 © ro 0 = Vee = 04 S86 ronen AOE toa) eueroqoiotuora zev'eot = Ww (S360 9085 14-295 9D wy LOK WA PEON Va, "Ugo 991 9e SMd-wng fWEd | Pe oO, sa as 94 sway wy onb H e Aa B EN y "yo wad F83 WA TV Pee aD aN A ‘sve Waa 0 HSE = OF SHEDS to) euesogoro14o1a 4 Phys. Chem. Ret. Data, Monograph & 263 NIST-JANAF THERMOCHEMICAL TABLES i usu sow YEH 9uL DE OLX ‘xem sor 3 wns 9 RRR g RRGER GRE: 3 £ 3 5 8 e & kubency = tert ~oxsr cee Le BH OFS AS howan = or 0.0e (E49) euerogosonyia zi9eiozs = syo Waa (4a)) euesogosonuta J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE rosa @49)0) 9P1X0 ouerogasonyta ERESE SERR ESE GEREE 5 ‘vonsuuea 7 KO REGgS GREER 288) BRR OMe unseat = sre ou oer Ore ze ced Ons HE oon 040.00 490) eP10 ouesoqosonyia zLocLeTess = Ww ‘sve Waal 4910) 2p1x0 ouesoqosoniia ‘J. Phys. Chem. Ref. Data, Monograph 9 265 NIST-JANAF THERMOCHEMICAL TABLES roa eHO}A)) eueroaxxouPkuta Hola) euesogkxouPhuia gcera'ea= ee wisauo 49°19 205 Kepeng y uRsFpor "EMD a, ‘onsuog 1 Adu (HO) euesogrxospkyia 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 8 (rote GeHO}A) suci0gKeouPKYIG ‘Adon pue Kseden 12H, 18Paa way gy won fa pom sem (a7 Por GyQNO}S wwe ny Hey Sem (HO KB py AL ou 4d = a Pa 1 =H En pon Ban poo HS '8E-E MOP) Sea onewtiog yo Keetg ‘ym ow Cait annals ent eee a ¢¢— sc oe = (Pe eH owe = O41 86.5 (route (Hola) sueoakxospryia oesve'6e = sve Waal (0a) eussoahxorpkua 4J. Phys. Chem. Ret. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES ores (Ha) ouesoaig wee Chi Neel ie $8585 SRSRE £888: one Ete 26d uo penunuo “961 Sn t2png pur aeapou=ay, por cxuRaKpoULL 9 "Suts PY aoqHNO pue suUEYPURR NSA, Jeon sek Sp aos px bany jo nt! ARH fe NORD Cy ‘nq 20m ym ae 3 to Yo RL EL) LF T9 PERS GWA SOW CPA AA eR NE HM ERT, Sou 8 my wa emp me De ESD fea MS AD WE MPO IS AT A a moy #0 a Komen go po a soon sate 256 9 nme oa'H aa pu ou po GeO Lae ech mn mug bk “Grow Po yon tt I mor cote 1e96~ 1 To Gisrscuer ps re Oy SE AEE OST HODAS (149) eueioqia voz92z= 9 svo Waal CPHfa}oues0dia J Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE ona (a6n) epuog wnysouBew f 85 92888 S2888 § (orowa odby woz WL, "voPN YPRONY AouNUN aE ONO LIPEBN Jo woAEIEA OU, sp gp 9 poe “ym apg oe andamop FN wom BO Bue 5070 (og) Bann pr ns a pod om (519625 “APG Pm a ST86E SY EK PH gS 4 ph Am aN fe ZOE a6”) opyog winisouBeW sz6'sh= Ww TWwisAuo a6) epuog wrssouBery 4J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (08) oppx0 uo1og Ta aR oT OT SERRE SAKES UEARE 20088 GEURE 28888 SERRE T9069 Ho pu yore oe a.m ONAL 3 “one ag Sow ena NSN ae 20001019 {A 0 x 5 =21 By. 0 x LIES = 41". O1 x 42910=%/ 98 euDM Jo avo pu 24 OF pw ory roa es en onan Kg pu ae tad mes}ow Sap mone ass 68 ‘Adana pue hyped 10H ging noo REFS POND Po. ‘gs pas oa a pss em om 8 By 01 esce =A Pa tae m sseenuatag pur Sanbasy (oN M | ,Jowrrsol zs6-crsraeire steed cx src. ‘Ce sol + 6 OLaLIre (0%a) op1ro uo1og veigze= 9 svo Taal (o%e) oppo uoios 4J.Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE Grote oa) epm0 wo1og Se ST OT AaGGH GREGG SAREE SEEEG SASH RERRS SONGS SERRE 88998 SEGEE SE505 SERRE Snag satus ay 0m tin Ste adn SBN 90} uBR ony SRE pee a> pe mons eS ‘dua pue Rede oH (01s “ota osteo ponion Jo wom 2} FH 82 RL oneiog 1 Aas MLAs Y9RP— = see (roa IBOLAAPS = CLoh= “OE seroes= 9 vo Waal ‘J. Phys. Chem. Ref. Data, Monograph 9 amt NIST-JANAF THERMOCHEMICAL TABLES bora o%a) eprx0 uos0g, Fo%a) epixo uciog za19'69= W sWwisauo }¢ e6ed uo penunuos o%@) oprx0 voi08, ‘J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE (rots o%a) eprro wo1og 2 E22 SEERA REEER SERBS BEREE ‘nt pam pre song wind Sunog 2a ry wea 49 weit jo Kegs 2 oa (oF 9559 | pede apn dan Soe om od Beg mL oo pr amend xyes an wong 2.4 vO = YOR (0%) 2p1x0 vos08, 4 Phys. Chem. Ret. Data, Monograph & g NIST-JANAF THERMOCHEMICAL TABLES WK0'8 o's) opr woiog 5 BEEER BEEBE 2 BEE BARRE BR worora o%a) opxo uosog zerg'e = 0 sep 2) 0m pNP 3 1 ainor-wwisao (o%@) opr woi0g J. Phys. Chem, Ret. Data, Monograph 8 MALCOLM W. CHASE (rors (086) ep0 uo1og 0%) opto woiog zete's= Ww wisoro wtsssz ot Fem use tom) taut (Gassestap ae saa 0 ‘svo Waa te o6ed uo ponunuog Gives sisi sow a soe vom sy 9. Le 5 wane OST HED,S FoF) oprx0 vo1og ‘J. Phys. Chem. Ref. Data, Monograph @ 275 NIST-JANAF THERMOCHEMICAL TABLES boragora Coraae) erei0g peey Poteaa) res0g peor oxiezsz= 9 awasauo Coteaa) rei0g peo, {J Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE vor (fa epyog wnuen. 294, eameqe 8 549 98 ERE Pn ane 7 I HP Sa PE PPR NLD Joma -vonane 2a) 0 a puns e259 GGL Jo Hd a UL ‘aoa pue Rpedeo io ‘oops oy) 2 0 aApeUsia He USED HH, ULIEN = 899— FO wre au) epuog wnuen, os69= 1 ‘Wwasauo (aw epvog wow, J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES wuts Caw) opyog wwe. Ree a888: ang ruta au) opuog winuery, 05°60 9 ac + AL Fa enon a 0% 0° He a pm eq vonisoawosea SR 2) EP 1H eg uorsna J. Phys. Chem, Ref, Data, Monograph 9 278 MALCOLM W. CHASE 69.50 Titanium Boride (i8,) My CRYSTAL-LIQUID i ‘Titanium Boride (7183) ‘J. Phys. Chem. Ref. Data, Monograph 8 279 NIST-JANAF THERMOCHEMICAL TABLES. Goze 922) epuoa wniuooiz 2119 $00 sto we mmo pamed F elated pony pa ay “so Bn) 2 a pURIP wo (FAIZ ND HOLL ‘oma pue Apedeo Woy yecse= 4 owe 9005 w6sE= OH STAGE borate (922) epuog wnuoosz verzth =W ‘TWwiskyo. 212) epuog wnuoosrz ‘J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE a az) epuiog wnquoostz ng fon onnne Sung SEGRE (ia ez = 92 vnc a 0 0 = OFT Aa ada 98 pr ‘eg vonteoduczeq sep 2} 49 sd a 02H eg worn i parte p enna vang 51 0 REE “kde. un pm oo ep 2 PPG S192 "ADP WO PON CST BET DT ‘voneuog 0 Adieu oan sesseiee wzte (212) epuog wnyuoourz ve'zLL= anon a2) epuog wnyuoosz 4J. Phys. Chem. Ref. Data, Monograph 9 Bizr(ers 1112.84 Zirconlum Boride (218) Me CAYSTAL-LIQUID Zirconium Boride (2+) NIST-JANAF THERMOCHEMICAL TABLES f : q i i 7 ¢ j I) i j i F ij j a | # Ry Ho HS SEUEG CHEGE GETEE i i 4 g 4 i J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE (rota Mofota) uxcroqoiowyous, Ta oe TD sree =p, ony ee (o%oFa) uroroqoioryon a, wx povda ag Basa pen wre GT ‘Bama, 9 fe oma paz warve=W 8 ly x om svo Waal st 4 (9CTHED = OST HODLS 90% uprosoqovowouL, ‘J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES rowHse (07H'a) umxosoqoxonis Beir sts est (50%H'a) uxosogouonig caverrt08 = ‘svo Waal Boa Y po eps AO “HME HS SUE wa EIS LM Pm UN soouoeu ty 00 Usp OLSEN (EH‘0'A) uroroqoioni 4. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE (rosa €4#0H'6) umcioqoxonyia ET Ba Baa eae Or sraehIre 2029 stud ways 9052) OF 0 ‘aod Sap un ss Por fa Pp sO 4019) urcosoqosonyig ovezeveu = 9 svo Waal oer lgoazel = Cx STB anfota) uxosogoxonyia 4. Phys. Chem. et. Data, Monograph 9 285 NIST-JANAF THERMOCHEMICAL TABLES vorotste Cxf08a) urorogoronyus, sry = rns sn oe (4f0%a) urxoiogosonyi., {as scp yO mon ty Mog“ oy ERIN“ os pe yi smn S91 AE UDP 0 FPR 9} my ONIN AND mL ‘29 vonewians 28 pus 0 ee a "eea uorna ‘ontuuog 1 AAS CASTES sovezw sch = Ww aWwisawo (408) uroroqosonyus 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (rosa ('0%a) uxoioqoxony1, (rota (08a) uxciogoionu govezw ze = W (rowed ze = 02 ‘sve Taal ocos eer POs we pone Ser Tr = OLEH 40M) uroreqosonyuL J. Phys. Chem. Ref, Data, Monograph 9 287 NIST-JANAF THERMOCHEMICAL TABLES (okotHa (ota) uxciog ooroHE (ote) uxoiog zozsyea='W ‘wisauo sl 6 Fer = eat = OUST REALE (HF0'@) uxci0g 4J.Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE ota) unoiog R008 SRERE SERGE HEUER SRGEE GREER Snngg QRERE 208 8k 788 (ote) ung zozorea= 9 “poms somes (Sac 2 9 Sea panon ponope CHO!) (ASRS AFT 0 200 AL “(S00 + ca sem poner a0 ‘voyage sama et a 95 ON ‘Sioeasertoq put sopconbang poor, 304 STE OSHS svo Waal (08a) urxo108 ‘J. Phys. Chem. Re. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES 8 S888 PoBH) Prey ou0g 5S5 SERRE SG8G8 SEE! BELLE AR SRRRE 88: Akg B8998 S298 og) vo Waal (er Une 04 SHS (oan) Prey su0g 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (ornita (eeu) ourreiog (NrH"a) oures08, ol x severe = 2601 ETON oc Ne Oe srnonlig poe senlng ronentn ‘svo Waal oer zeeae (sree. lot. Data, Monograph 8 291 NIST-JANAF THERMOCHEMICAL TABLES boro #9) e109 whysse.od °~ AST 860A ee arora ora») aitiog wnisseiog vzerece = Wwasauo (ora) e108 wnisseiod J. Phys. Chem, Ref. Data, Monograph 8 MALCOLM W. CHASE wore Cora'y) erei0g wnysseiog [ea rrr) ore») oveiog wnysseiog veercez= “es60) 9160-662 0N HO “sIYSINN EN “A IMS HEY HALL CH HE'S Oy Sousa) Sam 0, ge ese a 0804 eg worn ou ee oct ee) «O45 86D. ‘anon -aty) 0g wnyssEIod 4. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (vena oraty) oieiog wnteseiog #08 EEEER SARER ARARE ee FW) 812109 wnISseIod HEY ELT = ‘3905 an NPP 30H produ x90! scar > Hagol on Src ainor-wisaus Corey) eve1og wnisseiog 4. Phys. Chem, Ret. Data, Monograph 8 MALCOLM W. CHASE bokorra Coren) ewig wnat ‘ym oe te eae pp Kore (ora) ieiog wna) 9244691 = W aD mpg OMEN YON LO 2 EHP un 4 Zz = OST A ‘TWwisAuo Coren) eiog wiry 4J. Phys. Chem. Ref. Data, Monograph 9 295 NIST-JANAF THERMOCHEMICAL TABLES: wore Corer) orei0g wong £ (ora'n) svei0g wn ecit69t = {ese 9160-65 9 oN HINO “EOIN aH “MN IRS WAL LL US SD, ‘ouney "ep gH HED 2 01 seg wong xo ojo a 30 os myo sede ao anon Goran) ereiog wna 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE Coren e1e20@ wna and Hsiao" (Kore BERS SERRE i 28ng8 SSERE f ses encags 28 BRE Coren) eiog woman azit69t = pb woott some rc Hactt sr a6e ainon-wisauo Coretn) sei0g wna ‘J. Phys. Chem. Ref. Data, Monograph 8 297 NIST-JANAF THERMOCHEMICAL TABLES (orowe (a5W) epuog wnysouben (oh 6Wre vm seins = Cyo1m COR (*a6W) epvog wnisouBew S499 = ‘Wisk “5616 Geum 95-FOH-2ONO vodoy PRD FEHEIL, WOH 96 4 205 1D "HY ay {foray nin a8 ONO Ea (ra6W) opyog wnsouben, 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE oovor'a ora’en) eveiog wnpos BRE S882 TWwisauo Coreen) e1e0g wnpos J. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES (worewe org'en) s12108 wnipos ‘orsrae.s-045 sera Patna oc seen £9 = 69 ise lasogsee Wworens Cora'en) eiei0g uinipos vesizi0z=W “Us60 641“ 308-249 WY anon ‘J. Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE 8 8 (yore Horenta) ere108 wnpos, (yore an 19 fv ammng os pps Core'en) ovziog wnipos vesiz't02 = Ww pert x9stot ome re Xesio1 1 0 ainor-vvisAuo Corg'en) eveiog wnipos 4J. Phys. Chem. Ret. Data, Monograph & 301 NIST-JANAF THERMOCHEMICAL TABLES Goraatora oraad) siei0g peor boraa‘ore orana) oiei09 peor ascrz0e = W TWwisayo J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE we aS 62H ‘toy poe (HFG 0) somes CAST RD = Pre am tomes 7 sao oe pi 0 a J 0 Kae Por Sw ow ed Pe 9 Fm! 3 eben e199 IE L9 rth ox SRP (4H'a) eueroqewed opiziea = ume somes ($862). Om a0 9D a MEA Pope AU SL wos EL 1019 mor Sector seeder, Rae OAS NE "jena pore (PHF 9) (1 962 a anon (Hs) oueoqewued J. Phys. Chem. Ref. Data, Monograph 9 303 NIST-JANAF THERMOCHEMICAL TABLES: orwe (Ha) ouesogetued nem ere ealirmat a0 10 = = snag os pms orwe (¥a) ouerogewog ovizreo: =0 conan pm pent A 19SEC SRS ‘sve Waal (Ca) ouesogewod J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE bor omte (o'a'y) eriog wnsseied J 20) foe. aVNVE Su wom) Joao iia moo le 0, thy 01 = stor NST RRHE noun =OxOLH (0'@')) svei0g wnyssei0g soso'cor = W Xoo ou, mem oto} m0 ‘ope mons 9204 pr satay pr oso sad mt anogy “9 sonop or pa po pcs Kons? 20m 01 96S fearon + o'a+'O'ON om pound! em PO" FORGE + AO wo Wwisauo ‘$0 ya po UA A, e001“ EL = aged OHS BES (ote*y) ateiog wnjsseieg 4J. Phys. Chem. Ref. Data, Monograph 9 305 NIST-JANAF THERMOCHEMICAL TABLES Pome ore) eieiog wna {X09 sus pousge Sp an ay 2a pp ap Ree 0 pa 1942 ‘one porjaens #9 sha psy) soap oh Fe om W Cr9 BE Bt US Jo Nasseses Kees SL ‘edonus pue hipedeg 12H Som AVN 2 wymaun jada orp an ann pio awn Aopas itm Ads a adey po anes pons mm EPONETT CORE «OFT Hone Lame HU st 9's = ar esor~ = Cust Beth noe oanPe vorronnte ote) evo wnnar osezeez= WH aWwisauo (o'er eiei0g wna 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W, CHASE bororenta (Coteten) 1es0g wnppos {O61 92885 208) “WY *-HIREHE AH PE KOON I'D, “e500 o1er-65 BDO “ENON NN “AEN ae RLU "WHS SD, “or0e3 WOH Io HE 2 ON SOML PENN AVR “Ose0) 12 te 05 tn Ty YD Poe SINS“ ‘sooo an an For Ky fa pou se yd Sony wane! aL comtoratn pee (CaN ‘eg voqyeodwcaeg “62yofa 2) pa pasa poe so 9S '862 ome oma m9 2s ony spo psn pu ead pans ow 3 GOT 3 Bee se a has Jo esas Sa SU dow pue Kysedeo oH tog a (CHE PE (NOFA ‘oneuiog 10 Ada 1 ‘sas (oele9 = eaead _smnen 6 = eraser = CHST REET lnoman 0% OLE boron (oteten) eei0g wnppos sscer uz =H wasauo (o'@eN) ewei0g wnpos ‘J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES Uorag"ora (orang) orei0g pe07 98 091119611 mp 9 4D TOLL ODN “PENS Ma NSE HA ‘seouateid fu 149 po worse 20 po o'g pm Sofa 1 OF ST BS UO a ePaRA a0 pa sm “Spr wonsos onan eying Sete eS par ones 2 peg sg add mney pu sm cd pm a AP 22m pono: oS PERN PoE ‘Sunes de py wan omg pe Jo soe o sacs 5p pag ‘act ns) eh POG 8 ok ‘orneuuo4 1 Ades Se et rat 4 —— eh 8 = Leth MOST DT ou, eer = CeOel CxS IS saree t- smog sae sree poo meng sty | Snore = 0.00 toraatora (oraad) erer0g peer orsozey = Ww ‘TWwisayo Potaad srei0g peor J. Phys. Chom. Ret. Data, Monograph 8 MALCOLM W. CHASE (0'@*) eveiog wnissei0g erry ote) sweiog wnsseiod se9eze= ‘TWwisauo ft 01 £1 yo ane See we an por 9 an Boma Sapo 9 OH 9EN.F (0'e'») sveiog wnissei0g J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES wrote (o%@'w) sieiog wnysseiog Wome (ote'y) s1ei0g wnysseiog ge90'Z18= NW same 5 ge 30 254 eq uorng “pri poe est Jo sam a puna a pm ng pave anon (0a) eveiog wnisseiog 4. Phys. Chem, Ret. Data, Monograph 0 310 MALCOLM W. CHASE 3 $ g 5 5 i 3 g § ™, CRYSTAL-LIQUID i : Potassium Borate (K:8:01) 4J. Phys. Chem. Ret. Data, Monograph 9 ByK:Onler Potassium Borate (K:B:01) att NIST-JANAF THERMOCHEMICAL TABLES wrona 0%! o1e10g wna in pon umn po i 6 ponds a "eg voneodwoosa ym ere eat fare men £9 = arni6s- (cr seUeT linocyen = OLA woFoints (ote) oveiog wnnar zyse'e0e= Twasauo ote) oiog wna ‘J Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE 312 voriee ua) euerogecog BREE ONT TWwasauo ty ser 959EE e048 4J. Phys. Chem. Ref. Data, Monograph 9 313 NIST-JANAF THERMOCHEMICAL TABLES omee (Ha) oueroqeaea “C300 650-55 70M 2G HNL A ‘6 0) aon) We ARID 3m ING RL PEN EO a AD PL "tag uonezueden put voIsng pete pee sn a wag S86 Sag apap fa pounds ry Bap ao SRG HEL IFY ainon ‘J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE Wore, (8a) eueroqeoea ainon-wwasauo (HP'g) ouesogeseq 4. Phys. Chem, Ref. Data, Monograph 9 315 ora NIST-JANAF THERMOCHEMICAL TABLES oe sg wg 1 er 14 9 NE es towel pan a ar Sie ng at aN Siu caoondr in gsc poe WS ON a ee HSE Snr hounds ae OP Hg ge am ea ‘onus pue yoedeD oH, ge 08 po oy C4 6c ame postop 2, Ses or . eum as Gta. "ren er s60t rma am Hy waa Jo aso aud a /POY 70 ame ssa Bayo AN Cp PE 2H ‘ge pani oe ern ads IN DARA PEN pe im ep Jaane dE AL Toneuuea ve Kéyeaiva act Ou, Se OTS OSE RS ora (Ha) ouesoqeoeg ouizzzt= Ww sve Waal (Ha) ouesoqueo0a 4. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE 316 (oFas“o%a em SESS 28599 98988 a3 a «788 (o™aad) e1eiog pee oR ato a 4 pF Svan oH CPL PR. UN orgs Jo mde a0 stan Soca em 9 pa S011 e0 a snes aviv Km -1YOFKS On AHF WHA tomy 7sy— =e (SBS oe oueno srg ded aay pur sams 2 gps es psn wot ang pa osx. oy OT LEE CTS O1STHCOLS somerset = c1one fino = G.04nP (sv se0,0e0 seer reL= aWwisA¥o, (o™atad) s1ei0g peor, 4J. Phys. Chem. Ret. Data, Monograph 9 3t7 NIST-JANAF THERMOCHEMICAL TABLES ‘oqo 0-9 aL~TawAV-ON ved Hm “121 HH 9 FOR HO BOR IL-0 nw tee MoOWsL- 1621 Doan z08-9 zzz eBed wo4y penunuog ‘ojo0ds g potoojes Jo suotsenosip jo uonenunuod 010g, 4J.Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE 318 ‘sss aN LN EL an NPR ons Aeon "gp ah wat) EI PoE sejpeds pey29I0s Jo suojssnosip jo uopenunuoD, sont 59a sug1 1 aH Lz e6ed woxy penuguog Monograph 9 4. Phys. Chom. Ret. Data, ‘c= 19739 Barlum (Ba) REFERENCE STATE Barium (Ba) NIST-JANAF THERMOCHEMICAL TABLES 319 ; ] & eee soael Tae | cee | eocsseecsee ys cose cesessssesseccssesesscess gl a ik & 3 q agg & J Pid 2 i jj j | a gq § 4 § goa 4J.Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (eg) wnweg (e-eywisauo ‘ge oBed uo penunuog (ea) eumep-meg-eudry ‘wnueg 4 Phys. Chem. Ref. Data, Monograph 8 321 NIST-JANAF THERMOCHEMICAL TABLES. wea (ea) wnueg anges {2 sage ~8RaE ses8S FOuE SS, me suas agen oa RS OO 09) ep Ks aslo osm {OL S1'860- Foon A Ko END GHG Bag Ra ow IE yo eqD woneweg 0 Adeues eit 290 = clog =r es ool (Cube sper) =e st ache er te 91 = SRDS (ea) wnves eezst='y ainon (ea) wnveg J. Phys. Chem. Ref. Data, Monograph 8 322 MALCOLM W. CHASE lod t i ad secs seesssg ed g ded Q ddscs sssess | | r or oo) i : Se j Beeb sscse cusses | i @ & I u a e ye g 4) 5 aad naan naa snese eg i * 8 8 5 3 eo ish 4 $e p TRE tous z Hees G Zoese = 5 an E gs, § HR; § Barium (82) ‘J Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (rea (ea) wnueg g (ea) unues eerzet=¥ aT TT TAT RT SATE {ou6t 1 Ap do" 23 pr stag pH wp 596 NON eg KR “29 3 3 3 tbat 10H OSH 86D PT 23 3 S25 supa ssa png porn sep ne a pata st 3 3 3 SE | Sanyo nd ma por dee Sas ast oBed uo penunuog i ig umm por 92851 amon 0 4 100 = SHELL = OLE 86S he sox er stoey= (2) a ‘sve waa (ea) wnves, J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE, 2898 SEGRE SRRRR SRSG5 SERRE See | aH sss. sr-x ob sade VME a (ema Ba Ka (40° "FHAP eH poi. oe "np Teond aoe , weresote de Pa t wwe ise0e de i 3 weav9s sa; we ’ swiuay “a rm t 00. ce = Som and pe st 2000, OM. GET H88 «OF S96) 10.94 so0 = 9009 ears os = 9759= 010120 9 60 1898908 (ea) wot ‘wnueg srezezes = "Ww ‘svO 301 (28) vo} ‘wnyeg, J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES e8) opwwoig wnyeg ie SEGRE BE: SEEES 2889) $5 SEESS wens 2 we sc 1 = ay suas See (aee) epwoig wnye rez2iZ= Ww tuo shyayedou HOD "eased po ore poe “Pr pu md ARIK SHA J EDA ok aon aa py Beal SPA A sas) Seay Iw NY PUTT is do ose 1959 "9o 4 aN an PON mA “POPE HISION sto Jain MEHON PATERSON ett 9 = 901t~ =x Sache OW EO MONEE SERS RUT F18 = 9 1OL~ -OHOLAR ‘sv Waal (eg) opworg wines ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE 326 (orsa'ea ire cake (1ge9) eprwosa woes BEE S288 ERR (4ge9) epworg wnues eci282= TWwiskuo ts Le = SuP De ONST BRE (1gea) opwoig wnyeg J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (ge@) oprwosg wneg eee (128) opwoig wnveg getz6z = (oust 02 'S1 ema Bea ta wOmIPONL st YOR ws Ly, anon (gee) opuiosg wnueg 4. Phys. Chem, Ret. Data, Monogray MALCOLM W. CHASE (ruo)ug'es (gea) epruoig woes ‘opjuoig une gct'z62 = Ww spp 295 498 PED 28 > ainor-wisxuo (gee) opworg woes ‘J. Phys. Chem. Ref. Data, Monograph 9 329 NIST-JANAF THERMOCHEMICAL TABLES Oneea (ge9) epiwoig wnyeg a rae re e961) YOK MON seoe8 (1ge9) epiwoig wnueg ectz62= 4 (964 “aawanon) O5-1-St-N HO Z-BHE-SL=M ON IME 3a" Tova aet'St rma Beg UXO Tm TP (ett ara wi-0r-9 Fig ec OB “961) srs 9 205 249 sy _ocmoustag fin pay mONEIA sve Waal eh See 8 costes (sgea) opuoig wnueg 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (0% ‘pentainy yap ws ez acer sesryer = tmetenn mm Ses || TOR ioea) epuoio wnues e822 “yx pet y 3 2901 pts am gn, wn ay +o IV ew wonae = Fong Hea fv) Soe 19 [sro000l == oth POF Ha OSH SEER sve Waal (i0eq) epuouo waves, 4. Phys. Chem, Ref. Data, Monograph 9 331 NIST-JANAF THERMOCHEMICAL TABLES gea) epuoluo wnuea roea) epvoIn wnues 9¢z-e0% = 4B 0) eo om ae aS aL Sy A wo a on (evasauo “et $5 H§ EHD HOY "HD, (61 6s) ens ty may nN a THIS D A MEH “Smt pO ez ODD 1'D peso yy 2) 90 at a sy) ye pba 0 2} (1088) epuolus wneg ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE Wwitea (1oea) epuotuo wnues amp fo pus 20 0s $6 Sou poe ge Sapo ne pn aap a 22203 22222 22028 EERE teem 1 6561 ESPs 7 ES Shot “tour Su mS (1088) epuoIo wnveE eez'802 = J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES Po ioe@) epuowo whe ez O88 g RSE GREE: (oyo'ee Cioea) epuowo wnueg o¢z'907 =H ‘ainorHi¢-hvisAwo Froea) epuowo wnvee, J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE 3 9e9) epHou9 wnueg RS j 89888 S888 8 oa oui ce9 3 LN = Lr = (yi0%e8 oes) epuouo wnye 9ez'a0z = Ww ad ‘ou ry 9 Lt eta GLO svo Waal .89¢ o6ed uo ponunvoy sO 360 SU SRE = OLSTBODS 9e8) opyoruo wneg 4. Phys. Chem. Ret. Data, Monograph & 335 NIST-JANAF THERMOCHEMICAL TABLES “9960 oF TF 64g wD HRT “e960 2301 7} a8 ng 30 @useene era coreg ene GME Ae sion eee pr ano bts eben res co2e— ~ Ons ae ‘tring onan meg | UAL ES CORE = HOMIE (aeq) opyonig wnueg covezost = W svo Waal ‘890 afd uo penunuog 1 pueomp 4 3-G-D HE Dk 1590 ssl uD PNR TC ‘oouNe} wzay vrs) 3p ons EOE it 366 ZO ECE =CHST RAS (abe) opyoniy wnueg J. Phys. Chem, Ret, Data, Monagraph 9 (rs'es (408) vo} opuonig wnyeg = cen oe shu es ero soc aS Groce tn i ope 4 4 dome ag mao am po 80292 = on ey Sty ose y a 3 g : & 2 5 8 8 Z = = os e of [8 = O'6eT] = OH ST R6).S 8 onses (08) vot ‘epuonis wnuea ysazze'est= svo wwaal (48a) vor ‘epuonia winuea 4J. Phys. Chem. Ref. Data, Monograph 9 337 NIST-JANAF THERMOCHEMICAL TABLES vorsea (gea) opuonig wines, ‘¢ aBed uo ponunuog ref 0 a a "an por (DOM 9 Fara” Od (ora 50+ BION UROR s0+ AH Ca) yor- rosro- —o zee 6 6 scolar fie- orses vesste eeu cls ‘owe = suet == Grolnre (orses ‘ge8) epuonis wnueg 9oReze'szh= (od-orwisAHs, (46a) opuonig wnuea J. Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE ora'ea ‘epuonis wnues fe wou hwy 7 sone 277 FOE JM anwap gagnog 27 ree yr nb a we 2) 0= 0° te wah a Oe 12 ea) epuonig wines, J. Phys. Chem. Ref. Data, Monograph 9 339 NIST-JANAF THERMOCHEMICAL TABLES: (oy e8 (4ea) epuoniy wnyeg es 8 ea) epuom wnyeg oosoze'szt = Ww “ep 29549 PUP NOAH se wt Horet oo ainor--s-=)wasAND (408) opyonig wnyeg ‘J. Phys. Chem. Ret. Data, Monograph & MALCOLM W. CHASE (see 08) epyonig woes may oe he eat sae 10 = nag ss pm (rae TTA RT HOTT e AR Y 89888 SEER: og) ea) epuonis nue ssc moo sss su. anand nes 98 |p wong ig ka Jo oy Fowne 88 ly 01 L599) ‘ombs8ag pe wo Sou EEA ous ry ©9502 = cNSr aI Tem = Cloe= = OLY sogoze'set = Ww svo Waal 0 FEF OF TOE MOF SERS (489) epuonta wneg ‘J. Phys. Chem. Raf. Data, Monograph 9 344 NIST-JANAF THERMOCHEMICAL TABLES (Hoes) opmouPkH wnyeg iho RESSR EE88E ¢ FRAZ tours cee = weer owes (Hove) eprrospky wnveg yexce'¥sh = W ens anore = om ima (none Ge s+ 00M HE ars onSraceiry Seago Somes oN 008 sae sung pu man pu RON POR Jo Semwan SNDOND NR s>-ergmy oy pop eis anpesospo maui’ ur wo pom euONOL # BES = CHO'F MOND I40 poop ‘onmaod yo Adenia ‘iam mien por tan UO ~ sex srescle a, 3 = 62a) = OSS = Se0ee svo Waa! (HoPa) eprroupky wnweg, J. Phys. Chem, Ref, Data, Monograph 8 MALCOLM W. CHASE 342 Wio'wes (HoeR) vot ‘opporpky wniee 2M Ys 66 9 40127 49618 : ‘Sp crn Nt _ ae 515 J0 Ame spa, tp ov See ao 88 SE a nae 893 REESE: i BB ssonastaa pr eon EA °3 ou 9 $29 o6auz ou eB 9 L¥E) =O SRDS (Hoea) uot ‘opprosphH wnyes s6z0ce'»S1 = Ww sve Waal (Hoea) vot ‘oppcospkH wneg 4. Phys. Chem, Ret, Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES bokorHes (G10}e9) eudiy ‘opprouphy wnueg toes) eudiy ‘eprrouphy wnuea eovne'tLt = 9 ‘sooulo) 0 a So spon age AVRO Hoe 5G PUN? se oy ams Em 2 spin ary seen Se (rvisaus (0e8-») eudiy ‘oprouPAH wines J. Phys. Chem. Ref. Data, Monograph & MALCOLM W. CHASE (ores FUHo}e9) opromphy wnueg (tHOeE) eproOIpKH whe gorre LL = "aeg uontsedweaeg dons ae 9 he 30 np tan 2 on pe ‘neon pions sng ane oop ana suas poo au cose sozso- —eroxeete re JOH wpa! vopesss a) sams pou oH sey osUREE HEL FY im io touamina aed H0}e8) eppeouphy wneg anon 4J. Phys. Chem. Ret. Data, Monograph 9 3 NIST-JANAF THERMOCHEMICAL TABLES (Fores 10128) eprrouphy wines aE sa — BESS a weno se nee — vc eye UHOIeS) eprxouphy wnves gorre’ ‘39 20) ge esp OH ‘ainon-(o)wasAuD tHo)ea) eproupky wnueg 4J. Phys. Chem, Ref. Date, Monograph 9 MALCOLM W. CHASE (rowes (H10}e8) opmosphy wnyeg ‘ese o6ed uo ponunuog 1898 g 01x £0 jomal au. ope a Pm ten fa poms sem ye = 2a do 34, eH ove pu ao Yor REA ARRRS SE558 S288 Rf 99898 SE88) 12m mae pow sassy a0 oe fen ne oar = LSTA HE 0 EF TOF CELE MCAS ES Nerve pe timetiny mean Steg | TuTH Ye = eee SHOT 1) epIpo| wniweg S¥e'¥ez = W ‘sve Waal (Wea) epipo} wove J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE boFreg eq) oppor wnveg ‘oust few Gores ‘wiskyo. (G94) 90 mo sg ou PS anne, Digg enigta ts uno, AYN, oc "pas pans pu pny Denna appa por wn hy pons Sep, OL ‘pu es 9 sony 21110 ‘voneuuo4 1 Ades He 3 eared OFS RGDS ainon 9) oppo} wnyeg J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 8 8 (prea (rea) epipo1 wnues ig § S8559 93505 $8092 Eee on eg) apip0] wnveg eertec= Ww ainorwasAuo Grea) op1po} wines, ‘J. Phys. Chem. Ref. Data, Monograph 9 351 NIST-JANAF THERMOCHEMICAL TABLES exon rermais J0 pe f pn 0 owt 0 mq 0 fsa FZ yo mo we 8855 SE08E 8 2 ou oF ouLyon 60 BOOM MEAS 6E RRES SBEE5 SEESS saoematag paso mA setts 91 = 6z0e~ = CxS aE ot Se 8 HEMET OUST BOS Fhe = G10 (Fea ee) opipoj wnyes 6ct'tec= ‘sve Waal (rea) oppo} wines J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE vorores (08a) eprx0 waves, "HEX HG 16“ ON DHL YOMEEL NK PON A, 9D 9 *P2L peng A'S TSUN HI PERU COSA A Saigon, wat) ojoq “4D POT MEH T'3 HONREE DO, ‘sooubinet m9 pa 2 WON APE OP 2 ARI A ‘eq woes yap} nb 019 eg uorsng hy» wor 0) ona pn o's a es ap a sm pd sey woman (ova) pro wnuea vezeest = AWAsAUD J. Phys. Chem. Ref. Data, Monograph 8 353 NIST-JANAF THERMOCHEMICAL TABLES (0ea) erro wnveg § S8988 es Se88s 28888 a eR (08a) epixo wnyes v6z'e91 = Ww ph 34 9H om 6g vamunuewo> any pss Saga sinus at op oa ws st Mea Shroom ON “L 94 Teed OFT BSO.S anon (o%@) oprxo wines 4. Phys. Chem. Ret. Data, Monograph @ MALCOLM W, CHASE 354 (yore (0r8) opr wanes te eat ere ee fg BGR SERRE SESS SI 8 (ova) 9p%0 wnueg vezeresi = W sep 0} ge pp a a4 prt woatz soe ra Nowe o ainor-vwisAwo (028) opx0 wanes 4. Phys. Chem. Ref. Data, Monograph 9 355 NIST-JANAF THERMOCHEMICAL TABLES (08a) eprx0 waves, ‘698 oBed uo penunuog iG SERRE SB595 SERRE £5898 SUH 28095 98 ae 2 55 g8888 oud 5) sm OP IES J. Phys. Chem, Ret, Data, Monograph 8 MALCOLM W. CHASE 8 (o's'ea (seq) opuing wnye (ose (sea) epying wnueg 6e'so1 = Ww {usa ng ats wound "poe (us) topun sons se + ose = Se +a arise * igea 5 + USPORME wore scozs¥o pepo, moe sm ONE tog aH Se FEUDS EN ey AREAS ou a L)Se 0} HP So NT ‘eg uorsng slo 966 C1 PRL OUST RRS TWwisauo (se@) epuing wneg 4. Phys. Chem. Ret. Data, Monograph 9 367 NIST-JANAF THERMOCHEMICAL TABLES. (sea) opuing wneg OES HOLT CO SLE HPI FOTEET~ _GrEET~_ol_oxIz MLV BadS HON G961) MOD, or = a a sa iaseeceleee 7 we MPOHE PO HONS Ou Se BOF HNC STB (sea) epying wnwea 6e'691='W ‘sv Waal (sea) epuins wnuea 4. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE D9 8-t 1 Hap 12 109 eID Po JO 9124 60 S100 15 S84 WO cer pg Yate-n 9 Hey 30ODRDDY HA NEBL“ -SOOU NINN PL TC ove e6ed wou penunuog soyoods eg potooj jo suoyssnosip jo uonenunuoD ‘eq uonewnans Lee eBeq wos penunuog {oustrl 61g “VOR may Hg NOUN, POO (e900 e400 1s Suk pm seas amy Susy $9 $8 pee eBed wo panunuog ‘ote 961 Momo DUE OA aaHANS ze eBed woy penunuog wnueg 4. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES {E960 1-E ND ANRL A0 INgENOL W'D PE JANE “gy coc 9 4 a ISIS (oust) o's 2 Sy son eusD se 98 884g WH “lan 6 9 oe saya) 8 s1S OA MeN A eo REIN BOI OF RM HON," "Ws oor "09 4d a> 1 ed MH stove 996 eGed wo penunuog sip wp {4009 WEL VIVO “ADS (aus Hoe WPMD, IMD HN DV ‘sejoeds eg patoojae Jo suojsenzeip jo uonenunuog zz11WON ty He} W'S KON YH ‘soo dam pono oJ. 9 5 Jo ADIN UBS I UL A SHORE = SRDS amuse) sponta foes aap pee doesn wnves, J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES 361 Boyton cee eee coceas cesee andar Sa Pomme so Berytium (Be) rnevious Sorte Berytium (Be) a REFERENCE STATE. Refer to he iil bis or deta Berytium (Be) 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 362 bores (oa) wonton xpd wt oat ‘Bef ono pO ot a, AO oF EDL 1L90) jp 0} san) azn oop “Réoaus pu Kisede oH ses ust ate Oth, 5103 OHSS (ervisauo (6a) womwuog ‘J. Phys. Chem. Ref. Data, Monograph 8 363 NIST-JANAF THERMOCHEMICAL TABLES 8 (6a) wnqvoog a TT oe ange agense 2 G8 ar 788 na wom 1 96ELN-CH ODI {2p 9 somos Jo jan Sar ‘oneuto4 70 Kee ainon {J Phys. Chem. Ref. Data, Monograph 8 364 MALCOLM W. CHASE (CURRENT Sop 1 ‘A;=9.01218.Berylium (Be) CRYSTAL(a-B}-LIQUID © Wo ISZIK etapa 1527 Wo 1S0K eral ee Refer oe avid bles for det Beryllium (Be) J. Phys. Chem, Ref. Data, Monograph 9 g 5 2 z NIST-JANAF THERMOCHEMICAL TABLES ea (6a) unviog Ta AT B82 2E Eee 88 RUREEE SEGUE UBER ag 8 «FR (og) wnwiog s1zt08="¥ {aus 8900-1 5t-t9hed NHRD BGsL—AL—asOaY “mA ERD oA“ HINOG fy {he's Ly mS SON I HEN Oe (161) (06 of Seumapoan ) ur FONE Tosa cae Ls 295 tespmoa Tapeh ype HEED Ye (ance 0, 905 WE) YT DONT TH EHS VA TA. sa0000), {um | 0 omy a suympountesat ¥zy¥qOD) 8 ass om pope sna Le ear0 64 sep Alo: ft) amp poe Go 5 ieisere a ‘ ouuste Ba ' fuse oo 1 iy cy id ams diy uni por sour sua seuinas = svo Waal (6a) wntiog J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (,08) wo} ‘unvieg gSGEH 05an8 Renee 885 S055 F828: ei “0 -st-eoye oN Ha 24 SUN P so BARRE E8885 GEESE BR | mua osteo. Sere avnVr em us BD 040°? ee ’ vsteie Se to z scott ea ste z oo es = a or 7s S ay wm) pr an a3 & sm RECotEH = OLS 86D. 10 His os > acs0ct= OME (0) uo} ‘wnmiog so1s08= vp Waal 1 ta OEE sidosanat an Sun O10°9 oa) 20 44 Bae LO" 2 oa ‘oneuog 9 Acuna om 16200 5 user 5 10 = oF (98) uo} ‘wing J. Phys. Chem. Ref. Data, Monograph 8 367 NIST-JANAF THERMOCHEMICAL TABLES (ua'ea (4908) epruosg union TTT (928) epwoia wnnikiog eros ee= Ww SYA mon sy Stuapeny Sa PT TA 3960 cap 1 6 OH “ou61) 15 04 wos EAL “on uie21 naa pee) po 2ge °F wy pom oan Spy SCR) ¢K) one a wong ps py pes 2 ees svo Waal lou 160 Seed TBS ba ‘opnwoug wnsog 4. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE 368 sav r= mong or es (rg0e) prog wnnKiog (oreo (C109) epiwosg winkiog etozereo1 = W TWwasauo (sg0@) epwose wnikion 4. Phys. Chem. Ret. Data, Monograph 9 8 NIST-JANAF THERMOCHEMICAL TABLES (ruatea (gea) opnworg wniog BESS SEGRE SESRS 20898 G8088 &: a 908 nase 9 EE oun eo1 = cee rewune9i = wie (sata (gea) opnwo1g wnnkiog e1oze'eot = W vo wwaat ‘zy 060d uo penunuoo mae aad Dy ontuos 0 Kae S oculscnst eas fgg) opnuog wnhiog 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE O08 em spy gS] poy pus a ay pose sm" Stel eormabo tirs> ont oy) ownon pot aan esr uss Lsort6 veureist 44 um ‘rol 9% oa SD oeU doses AOHHON HF SI AE LPH NE woe FOE AY usiscnyiry isa eh CST 8SO.IT p P8898 SB, 88g 08 (028) epuotup wniAleg giSer-ye = W sve waa (oe) epuotwo wmuAiog 4. Phy8. Chem. Ref. Data, Monograph 9 374 NIST-JANAF THERMOCHEMICAL TABLES (08 (41928) uot eproluo wnmikieg 96 S8585 SER88 SEGRE e SERRE 28985 SRE ct 28 SRR eRe 7 888: (1988) uot ‘epuoINS wniKiog LeOyor'Py = vp Waal poate est Wwoneuea 16 Kaew Ot I= otal Cx Sra (1928) uot ‘epuo}uo wnmiKiog 4J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE g 5 (ors! {ai9e@) epronia epuotuo wit aT a TD "a Oys10'00 (41929) epronis epuoruD wnKieg cescerce = “oq poop osu ap oy peu ao tuan pa up amanasaL “agoawa pus Kysede> WH “toe = 2H +e ve a2 = 8 Base Kg pom st wan Jo Ka aL Toneutog 40 Aas saps pm svonbayy (RUOIIGLA Lee =O SE RGDS ‘sve Waar (41999) epuonis epuora wnikiog J. Phys. Chem. Ref. Data, Monograph 9 373 NIST-JANAF THERMOCHEMICAL TABLES bores, (1998) eydry ‘opuoID wnKieg S962 vom 6 2936 Spee por yp LN PRINS UO 0 p> pao AKL ‘eg voneUEnS rot ea tno anda ma vnc soe poe omy Yo 29 Ka RTI 9 2p Ky Hsu tat Buna a Jo sped eng hag poe peng Sa pocdas ayo Ses pon say ‘mea wong ty 005005 boro (erwasauo G1998~m) eudiy ‘opuoryo wnmkiog J. Phys. Chem. Ret, Data, Monograph 9 MALCOLM W. CHASE 374 b2108 1 BU PRICGEHL Ys, ‘eave (O24 9) gE 9p 8 ny ESP se RP and see pA Pm eg tray nome jo KS "eg vonrunans "eq vont, "a tb pee 99-120) 4g 0 1 0 SR FOURNO at Be Jo KD pur aM ‘eg uoteng “aud amen ol 2 2 pu 30/39 WE 8 70 1, Ho pe a Sao oN Jo ven YEO sen De, m3 9061 £1 wean ond 4 po 34 PH Pm PN “Adonra pue Kseded ie Soxgorgezwos an “ap fm sme a 35 ‘voneuiog 0 Kena (arwasauo. (19e8—8) e199 ‘epro|uD wnIIKog J. Phys. Chem. Ret. Data, Monograph @ NIST-JANAF THERMOCHEMICAL TABLES (ong'ea 1908) epLoIND union ‘soe 68069 “wn 6 TPO “TPE MCE -Y ‘sooueaed, 192) 4 2 0 wa mp asd des pa 26 seer a. 9m PUA > 390 0 HD RFID Hae > Las per mod ao ‘sieq vonesvoden, (H'es ‘puotuD wan anon :92@) epHoIS wnKiog 4. Phys. Chem. Ref. Data, Monograph & MALCOLM W. CHASE 376 (9y19'08 (90q) epvowo wnihiog Ctoeg) opHoIo wnmikiog sieieez= 9 sep 20) 98 pep a Oe ainonte-dyvisAuo 1928) epuojuo wns0g 4J. Phys. Chem. Ret. Data, Monograph 9 377 NIST-JANAF THERMOCHEMICAL TABLES (1998) oppor wnmAiog B ie e fobay 2p ‘ojo pezanim 8808 SRERE core og; HHS ES Cio2@) epuoiuo wnmKieg e1ei6'6e=W OW $01 = cme Neat Wa mi One tow 2 aoa a pees se000r0108 gorse “or pe ICON OST See HOE Ue se 7 DNB EYP 8 > OLE 2 pn story ous agp eco sn nso sm ep “nas So Fs wD SH eo a oo. np ore Sy 9 m2) pare nA apd en oa de a ‘voneuiog yo Ades 1 36r s 25 =O S980 18 svo Waal C1098) eproI¥s winmkiog J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W, CHASE #09 (zea) opuonis wnmiog 584 16-208 “fd "2014 MPA DM FOLPHEN ey 1 NOWON PW pon MN aul suspey 09 ong) ky 271% 0c “PNO “PL BHF de > (oat 00 19 9 Sa 5 teem cro 8 ve@e the ¥ Eee 6sew Ysa en pump sop am aL HONORS OOLON STRELA | SER 259 PO ep ana a ‘ay saeioo oan pnd spun ay pou: mops HSN PN 20 wy PH ‘Spe sem pur Ss josspe ues pus em ‘sows 9 seem 1185 660 loo sestelovsreeis fer eu (Re aoaieD 2 pu (40a) opuonis wnuikieg casoLo'ee = W sve waa {g98) epuonig wnmikiog J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES boFaeg (408) opyony wnniiog 40a) opuon.s wnhieg oBss007y= (eawasawo ‘aot omne9e 4 se) pono Hoy Pa “fou ase aman oman ars ny om any omg sbuaase Joo uno gYNVT SO Pam (409) epuontg wnhsog J. Phys. Chem, Ret. Data, Monograph 8 MALCOLM W. CHASE (sea (490) epuony wntiog tig soto Jo spt 930 Seu ire 0 anes Sept pout pe 20 Stee c8 ge ny up Por 4 aD DE (40a) opuonty wnhieg 99680072» = Ww ‘anon 4. Phys. Chom. Ret. Data, Monograph 9 381 NIST-JANAF THERMOCHEMICAL TABLES: (¥'08 499) epvon.y wnikiog 5g 28888 S2ee: g a jeee 9S ere a0 Ont wnIKI9G 986900'Le = W ainon-triwisauo (428) epuonty wnihiog ‘J. Phys. Cher. Ref. Data, Monograph 9 MALCOLM W. CHASE rs08 49a) epuonig wnnkiog ean oa aT SEE E8ES BEES SERRE S855 38 ARSE RERRE £1 BEER BEE 2995 SES8E 28: ee 788 weasels ister camo oe 409) opyonig wnuikiog 986900'L» = ‘2p oBed wo panunuog SF2'5 ON T96L WHORE YSSS HEN PET eH AMHR AL HEEL LVF NOEO A I oro = 9658 s 2 ese92e 0 = 9 men OM tee 1 -agtoy, ummm a PID Worst @se cost sees pe sont ag, lowiry 2 = 1098 ot SEIT op cedT SHEDS svo Waal 49a) epronis wnikiog ‘J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES borresteg ) eenAseqovonyis wnNrT oan) e1ewsoqoronyi4y weary 68c96'ZL= Ww ud any op 9 pn a ao ate Kine em 256 0-0 oy 1 Sopsee¥£ 30g panabap sed pa apo Suposse 3 gap so wren NOOB ‘TWwisauo 07) eveyfsogosonyys woman 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE, ) evenKiogovon yin wnt ng a8 Gees Rese & (gear) ereukionovonyus wham eacerezZ= “76 “9H earn “ety tae ype 19960)" oy use-TWHO ‘eg uonezyodeA 11 om pu a ebjers yo er Jo ue ‘np Gabe st eM S91 sw bea Pa ey J on anon C40ary) repKiogoxongus wna 4J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES nfateg (yoer) sienfioqoonys woman 288 SHEGS 98: — and Nase. — . sap 2) ee opp 28 ee ee ' snag es mos israee p= bmetany ony re ee 059 1 0 srenkioqovonyy wnnAr BeCste ZL = W ainor-wisx¥o (eer) eveuseqosonu, wen 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE orrrsen (42971 sieufrogosonyay wn g Sane ae0ge aut SE SEBRG 25588 & 88 198 EES EDGES 285 C9R82 = fe eeEs 28 3 EEETEDEE (49arD evenAsoqo.onyn wry "@961 2099 LI-A ON sop "09 JON Ded wo DY puns aN pom sen Sump oe sa eoravezz= Ww svo Waal {ooa) ase 'ee “6us wD CIEZ 2-3 pH MUNN ‘a pur 1 ‘oove.0 te terusl sree g09ry) eweioqoronyus wna J. Phys. Chem. Ref. Data, Monograph 9 387 NIST-JANAF THERMOCHEMICAL TABLES Gorrrsiog (Caoetn) evewieqoronyeney wnear yan woe are ata Spe (aoa) “A oy user tno a0 fy ary {aba oF ON SUL 9S wa RON “Ge eur Vee Poms ESS e882 a SRE REE GE <1 vos riu="4 ST 96D A SEF BST OST RDS nena sry =r sn mene hu orrrsea (ear erenkioqosonyenos wnnar zoLe8a6 = ‘Wwisawo, eemuoqovonyeney wnkan 4. Phys. Chem. Ret. Data, Monograph 8 wrrsea Cyoetn) seiAioqosonyenes war 2 = & z 3 3 z = go spe SpBF “ap we> des a a) wag aA oY BoM se my treo woneznocen pm gn YAK a 94 eg wong tome 6 san mi eee rb 8 wrstea 49a") weiKseqoionyenie, wns z6zL88'86 = W anon Cea") oreuKseqosonvenes wna J. Phys. Chem. Ref. Data, Monograph 9 389 NIST-JANAF THERMOCHEMICAL TABLES (opera) (g0@"n) evewuoqoronyensy wna PELLEEEELELELEELE EG a age 92 Ae age oa (40a) exenhsoqosonyeney wna 26228896 = W 9 205 arb zee aoe mn HEEL oo ‘ainor-wisayo, Caea'n) evenuoqosonyeno, wonar ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE (Oren (Hea) epuPAH wnmKi0g 2 2 He RARE SERRE SEARED Evans gaea aa 8885 (Hea) epUPKH wnKiog {os61)-¥o4 «ay 3 99 PINON eA, “IRN ONO EADS MIMS RIPON pa AAS “ge oper eH Po UR “oP, BOI Yo ADAMS pu Ate WDE omg pm sam oe so ‘doa pue Kaede 19H iy ser eZee xsi Bec zhozoon= Ww sve Waal (Hoa) opuPAi wnKiog 4J. Phys. Chem. Ref, Data, Monograph 9 301 NIST-JANAF THERMOCHEMICAL TABLES Owen (.Heg) uol ‘opupsH winnie BESS ‘SG555 GEGEE E8058 § 58 SE588 Owes (Hea) uo| ‘epupky wniog Lzsei0'o1 = Ww °F amare mt 4 pt pay ep Anse Syne atm 9 econ & 5 es ny wn pa ay sb Cure svo waa! oneuo4 0 feos oy, I SOLE =O STHDS (eq) uo ‘opupkiy unikion, ‘J. Phys. Chem. Ref. Data, Monograph 9 (yoo (H09@) eprrospky wnki0g ‘27 o6ed uo ponunuog eapoms aims Frrsanae ak aren ries fo Most jaune PO) OB o won 3 a ‘ss g & > 8 = = g 3 z = Ybo60)Hr-0 oe i ste i sr min fo So owes cus 59 srag.see our 215 6a “OASIS ‘emi cis cetl= -otalare 3 owes (Ho#e) eproupky wnnKieg z9610'9¢ =H ‘svo wwaal {HO2e) oprxoupky wniAiog J. Phys. Chem. Ref. Data, Monograph 9 393 NIST-JANAF THERMOCHEMICAL TABLES (Wio'H'ea (Ho28) uot ‘oppxouphiy je Sees 8: SE588 2888 a REREE BSE {8 "1 Ho2) suas snes 90 0 Sn pneu ee shoe a ep ee wens swe _ (ho'Wea (Ho2e) uo} ‘eprrouphy wniviog LesetooZ= Ww svo Waal (.H098) uot ‘epproupky wnyy0g 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (orwea (Hoa) opUPAH wnmkiog (orwen {ese “99020) ste pad) sone) SAEED JO aOR OH A NRA SAN 22 904 man dna enous} HRG FOR A A 9 ESN WA HTP He. 2, soo ‘pomuno sued doses poe DION, ‘og pus hyoedep oH , ‘onswog o ASeuts sevens (PHB) ePUPKH whmNKseg 90820" svo Waal (He8) epupty wniog J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (Fores (Holes) eudiy ‘eprrouphy wnmKiog (orotHeg st e102 = 6204 = 04ST ADIT Soca = oot (eravisauo. 500 em aye Soe ass 4p scl Ase lw wo os po mu ou se 18 = oes] cx sree UHo}2a-») eudly ‘oprxouphy winniKiog, 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE boone, 888 SRE o2ng (Hoes) eiog ‘oprxouPKH wemiKiog geszoTey= WW iow 7 sans pe ‘It 9 EN AL “Aho! 642 mopa & U2 BHO BOND a 9} Or OF Ha He I 8 ARNE 8 AD "10g vontsodioseq wooed a imonas HONE» sittin rz = es CxS RCP tooth “ox Ose (wasauo (Ho!e8-d) e199 ‘eprrouPKH wnKiog J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (Fo%H0a H0}9@) oprouPhy wnKiog, See TO SRE SEARS S0895 SE985 5 RERRE UHoea) eppxouphy wnywuog oBaz0'cr =H ‘sve Waal ‘2y 08d uo ponunues Jou, 19 £50 Asan a 9 {Ser usu pss a amp 3 os mo 8 NII omc HH at Hs es an So 0 SIPS parsing oo 7a coisrscaee “yb RAH S1S6D.HFR -sperouadag por sooronbat (eA lowirr se = 9 =cxsracer (owt B= 009- = Ota) te ee loet = eevee Ousracas tHo}ea) aprxorpky wnKion 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (rea (098) ep1po} wniKiog (092) ep1po1 winuiso8 ‘sve Waal S85 HN FEY EIN" DORE A HOY “ep sig ty Ftp 3 po ito oF eee = CST 860.5 (W9@) op1po1 wove 4J. Phys, Chem. Ref. Data, Monograph 9 399 NIST-JANAF THERMOCHEMICAL TABLES corte eg) oppor wnmkiog wa wae we 7 Hg pe MINN 9, “ay Sted 1" pea soo By ES arena] “eepsoon AY sa NO NHK ‘eg ose np 20 26 pl 01214 eg vorsng 5 see sass 88g RSE SE & OH er SEIT OLSTREDLS b2)08 198) epipo1 wnuiksea sbize'zee= Ww awasauo 08) op(p01 wnmiKion, 4. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (res 198) 9p1p01 wnnKieg g ESF PED EEE DEES see @) epipo1 wn0g oy re 8 a nay pueauns ap 5) HY Pg = (Fam 2. 390} 0= JP Apa {e961 6 HHO Femina OREN po ORIN -N9, ‘ “Sp ay ey po O09 WISH GH OMACOUIERL VNVE ‘se5unFe "eg uoneznoden ena pe 2 song “CEST IMO DH dene URI A Pe LEP Sa Ae RNG Aa 30 HoH pom BoM) Jo AS UL ouizezse= WW ‘onewiog 1 Aaeunug ainon ‘J. Phys. Chem. Ref. Data, Monograph & 401 NIST-JANAF THERMOCHEMICAL TABLES. yo} 0g 2@) epipo} wnmiKion (9) opipor wnkiog BLizez9z= Prob west age ainon-wwisawo 198) epipo1 wnAiog J. Phys. Chom. Ret. Data, Monograph 9 MALCOLM W. CHASE e588 28858 §) BEESS 20098 § SRRRS E8838 ssouston pan seat any Ts ested mrsres ea) opipo} wnveg erize'zoz= Ww svo waa (129) op%po} wnnhsog 4J. Phys. Chem. Ref. Data, Monograph 9 Bena) ‘M,=29,01888 Berylium Nitride (BoN) IDEAL GAS Berytium Nitride (BeN) NIST-JANAF THERMOCHEMICAL TABLES. 403 i : i "Tee of fomation was ake from Gordon! ees contts weaken rom Gordon TS Genon, penooalcommanction (Api, 1963, Heat Copacty and Entropy S298) «2087714 Enthaipy of Formation Reteronce J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE bovorea (096) eudty ‘epr%o wnnvueg BOR g2888 98883 aay sry =f Son, monn hn (09a) eudiy ‘opr wnhiog astiosz= re Sec = 9st 5H oa 90 in Kp Paap (rwasauo “Touyon sus Posner et Josep Poot fom 99 sp 2) ae pb 1 ‘rea uorena sop 0) 8 La 2h eg voneue. (098-») eudly ‘opr wnyKs0B J. Phys. Chom. Ref. Data, Monograph 9 405 NIST-JANAF THERMOCHEMICAL TABLES. Uovotea (088) seg ‘eprx0 winnie afege a ‘ey oes (20-» ate anton ramen ab Oo F2.0 ua ieee Sis embeds poe opus, so uy! reas py yada! eso, ontaey te 8SpmS eg wonisuea. 9 2 po 0 sof A EOFS 5. mao pas spd sp m5 sonst pm spas med mame sat ood oven ssSigo onus Hp ee od “ay =o ZO 64 wore pane ay ws np emp pg a "aun9 [9 a uno nj woo ates 3 Je 12 wa pean O2g- 8 e Capey {e>=)geg Jo me ume 390 2D ‘Kéonug pus Ase Woy sou pape 2910 Funes yg pu wong 9 51860 ELD Ks ERS 2H OU 8a Co TNS I mn a ‘vonmuog 0 Keanu Uoyo'ea (098) e168 "2pIx0 wnmKiog esi to'sz= Ww (srwvasayo. (098-2) Bieg ‘ep wnKieg J. Phys. Chem. Ret. Bata, Monograph 9 MALCOLM W. CHASE $ Wo'es (09a) oprx0 wnAion, raemo wenn SSC Sho] ie BE E5598 $2588 ee Pe BE e B Wore (096) oprxo wnmhiog estiosz= Ww anon (098) eprxo wnnti0g Monograph 9 J. Phys. Chem, Ref. Data 407 NIST-JANAF THERMOCHEMICAL TABLES (0 Yea (028) eprxo wnmtiog (yore a a (0%) opr wnmKion estL0's2= me Te Kiet ainoris-»rvisao (098) 2p1x0 wnhiog 44. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE Oo (098) 2prx0 wnmhiog ‘2p 260d uo ponunuog rap ud ound pa un Jo rau se bes Poe Py me ote IHRE a, 6 OF OUI OHS RDS (roe (098) oprxo wnnhiog eshio'se= Ww yo Waal (088) 2Pr*0 wnhiog J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES bo!'s'0'0 Cosoa) eudty ‘eins wnyieg pot ano. 2p0 an sem, Soy poo 50 seo sro suse sag bo's0'0 ose) eudiy “suing wonikseg 91690°901 ='W 3° sxe Bayo> pu Sige a 0 F16-B06 PE A ESE-EOG Te 28H DaLmpopED om FORGO /OHPURE Pl HOT SONON HOR “86D LI-IN "9c RD SK HOU Y Pe EET Seoul rms puny a sey tas pu pn te, paso Hee mh je samo Lp cop = oy paso a ‘eq womeues, crore manag summon (rwisawo Cosea-») eudiy ‘aejing wnikiog 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE 410 Uorsro'ea Cosee) eq ‘resins wniKuog a eR Cosea) 899 ‘ateyng wnyKieg cescorco=W (arvasauo Cosea-#) eieg ‘o1eung wnmkiog J. Phys. Chem. Ret. Data, Monograph 9 ant NIST-JANAF THERMOCHEMICAL TABLES bor's'o'ea (rosea) ewwep ‘areung union TTT ‘G5 SERGE 28588 $295) osea) ewwes ‘eveuns wniikiog £2690'S01 =" visauo “2p 9 N-8 9 082} ‘eq voweues, oy fy 0) poss mo edema pm So 2m 0 9 39 pans ides a ‘onus pus Ajoedeo oH, Toneuteg ve Keema pane a em oa 022m 1% Supp kg sg 2.9 1 05 pm sown Oe Coseg-#) euwen ‘oreyng wnikiog {J Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE woe omes) oppo uors6un, wnikiog vormo'ea omes) oppo vais6uns wnnikiog ‘TWwisauo Uwonettiog 1 Ades yO # ews CEST BEDS Comea) opixo uarsbunz wnitiog 4. Phys. Chem. Ref. Data, Monograph 9 g = NIST-JANAF THERMOCHEMICAL TABLES bor's'ea ($28) epying wnyKiog vors'ea (S28) epwing wnyikiog bury se = ree— = Onsrs60.00 loan = OI en Wisawo. \o161) 209 wey yous lowe Lees sou = OHST a ($28) epying wn J. Phys. Chem. Ret. Bata, Monograph 8 MALCOLM W. CHASE (2a) opuing wnniog 85 BBRES SRRRS (sea) eying wnuikion tou svo Waal iu 364 OF erOTe = 86D. ($28) epying wnyyAs0g 4. Phys. Chem, Ret. Data, Monograph 9 415 NIST-JANAF THERMOCHEMICAL TABLES (0) wnnkiog SE SEGRE 29) a8 S858 wens we ian —— . sine =p ammnnten oop coe || (09) wnmikiog 9¢¥z0'81 = W ¢ . : z com pa) 9 9 0} danse vo Waal ea 0g) wnniKiog, 4. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (ro%@ t998)) epuotua wniog Aa J 89898 SEREE SE °3i rn a ent 1998) epuoIo WnKseR 1 onv-41-16-¥a oN mee Yt KN 09 TAI OH oe 0. fos tn 596 My 9905-9 Hoy 9 OOM OAMORY ny Po PAB “TPS (82 9 x E06 ‘pom pr “Hoos m Gnsiea « rD2RE myo x ey SoH eB woneuog 7 ABS Ot Lu IE = OFS 8S seocerest = 9 ‘sv Waal (61908) epuotUD wnmKog J. Phys. Chem. Ref. Data, Monograph 9 a7 NIST-JANAF THERMOCHEMICAL TABLES (g0a}0) 9p1x0 opuonis wnmiKiog 8 aEHEE S882 8 8 ce SBBEE 88555 3 RaeS5 “988 woe san mma, AD seis wey Sun ow aby avr ep noppent fe eecor sion ey eos eseey 1285 pe Stern Toke pos Sere css “NI “aunt psi wp Pm sosesntiog pe sont aoe owt sor srachnre oa, 3 Le =O S86 Trae. (gee}0) 2P1x0 oponig wnmiog gosoz0'zL = W svo Waa! (gea)0) eprx0 puon.s wnnksog 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (ror {o%8) opto wnmhion 2 28 B86 S886: 8 ES vO 905 HAD T-WIEAL AY, ARSE QRERE e961) '5 op way ee Srey poe ous sles ‘dona pue Rysede9 Yor SERRE SRRRS SERRE vr IOWA = 9 STRELA ou IO = OH SRS ‘nn nag gen | TOW GF = $9 = OOH (08) epi wnkieg auezove= WW svo Waal (0%) opr wnmhiog J. Phys. Chem. Ret. Data, Monograph 9 419 NIST-JANAF THERMOCHEMICAL TABLES (0% (8Fo%s ({0%a) eprxo wnsea o1ez008 = Ww PeMoy TPM A, ‘sous ° oneuiog yo Kaus Foe) opr wnKiog 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (oyisto%@ Corstea) sveons wnmihiog Ta RS SGT sroer 4 onan ny ee Corstea) reons wnuikiog zeae + eg sonoma {tn so odor Jo vom sev on = WW i a TWwisayo (orsteg) eveonis whiten J. Phys. Chem. Ret. Data, Monograph 8 424 NIST-JANAF THERMOCHEMICAL TABLES (oFNtog ENB) eudiy ‘opmniN whniog 10g vorsng oot vp sewer pm ec fa ae ep 220 win uy anos exp 9 fo, roscoe =cest fetoea yo eg weue= ots er re = BST aS (ENtog) eydry ‘opt wnKiog e6ro's = Ww erwasays ENfog-2) eudiy ‘epuaiN wniAseg 18. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE OFwea (0a) opin wnmiKiog, {Gt60 86 wayD wsEye Bow :Z ss a POR EHO, ‘seoueiet S29 0 om 9 pao oo mga a. mang pm sm poss tnd a po) a 30) Fos Pome S86 Ko 1, (NON Na mE KE pr e921 fem oe are aa alent 8 we say 10 = = at es ae sree ~~ anda, sere Com Non, ENfoR) opin union HseH'ss = Ww anon vtog) opuun winmkiog J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES 423 i i i 5 i i Ji i z 0 wo 203K cyt ata Refer to the inves fo deta, Berylium Nitride (BesN) J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (rota (099) eprxo wnmiiog ia aa ae sa r= samme ns ms escarpment BSG S8886 SEG58 58) SRE85 SRRRS SERRE PRESS (love) epro wnkiog bzveo'sz= Ww (ian aa pe nO 9S, ‘esa a) TORE {ese 2806 Md wD FID FD PEE -AINOYDA ERD VA soomaest pe Sonn a s¥vp Waal ‘SeousiioN oy ere ws 09a) opX0 wniKiog J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES: (r0re8 ‘Cloe) pmo wnks9g ze9bo‘001 = W (e861 9656 988 WIND UY “RAGS 9 PEE EAD ARUN HN SKN De S60 9°06 Wd WI) A POR DIMOND HD Ye serosa pur sopuanbaa meopraq A svp Waal HO 19200 = OHS BRS (09a) oppo wnKi9R 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 426 (0% ({0%a) epIx0 wrmKI0g (eso a8 We a ID EHD AD PE -TENOWD T-PAIN Y Ay ‘eovaoieu ‘aoc Ky par im bu, ae DoE EY a ‘unos uno wopnpe 9 892y3 Gmoun a9 0 ‘sana sour ¥ a sda pm 8: HO>N) spun pr soon ona oh er tee srs (80% (09a) ep wnniKiog BrE90.081 ='W sve Waal 09a) oppo wnnksog 4. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (r0%0 (o%a)) 2p1%0 wnKiog TS TOT Bae g 20598 88 £8096 $0808 {est 2806 Sage HD 9 FoR raMOWNE RNOLD -V A oneuuoy 7 Kae HR EES UNM Sojmaouadiq pur sooasnbang wot, wena sw town 26 Hou, oUF FoePE] CHS 96S rowan t= Ploea) eprxo wnuiAse8 ax6o0051 = ‘sve Waal love) ePrx0 wnniKion 4. Phys. Chom. Ret, Data, Monograph 9 MALCOLM W. CHASE 428 80» oBed wou penunuog eyo 7100-9-89-1990 4 WnaEAD ZSEF-NL WodaH “M4 IoIMVOIEY “o> pIES-09 {6561 aguas) oce-voraL—LAKEY “90, OHO HOY “PH AI, “tloo-o-89-14980 ED “VORA Heda acter smu ON otet Co Jo woo a spn Ka psd 29 cg an ao as ‘seme 1EZE--ON oy PL AaB “960 (1924-89 Ys Bima A {ag60) p29 MD May | HOH A Po SY ~2g-sme- won tN ‘Sej00ds 0g potoo}es Jo suotssnasip jo uonsnunuED J. Phys. Chem, Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES ue (4a) ounwoss BRS SEGRE 8 G55 SEGRE 3 REREEE f e 28998 E2958 S8888 G25 ee «788 acute? ro oumiosa roses = 9 vo Wadi 9) ounosg J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (ag) uot ‘ounwoug g TEAR 2 22988 2205) : ny ese ara pc smmintng oman Sees | 290-71 510- (49) vo} oumoig sreosez= Ww 9m wend pn sor ose svo Waal soo9 = zes911 (49) uo) ‘ounwosg J. Phys. Chem. Ref. Data, Monograph 9 434 NIST-JANAF THERMOCHEMICAL TABLES pRe098 G2988 ©) 888 sean eet 8 (4a) vo} ‘oumous ssr06'64 = W “s (Gua) OOP HON T A “HE, DUMNS (abv ray ns pope S20 (102 wes 7 => vp Waa! tO 3 $000 = es ‘A e000 7996 0} ‘outorg J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE @reoH8 (9¢9) epruoig wnio}e0 sageg enews Sages gene) ay 788 (920) epuoig wnisje9 ‘ovat san '6¢ 185 ag ory Ld Foe poy vg pee TS pe HE HEY ag BO mn ae MURS Bas 1 ae NN 7 = = oS soy moe par a4 omg csr seo. OW EF IPO SESE = OLS T8ODAS Ome woven = svo Waal (900) opwora wnorea ‘J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (rrOu8 (i048) epuowo oumsorg sb 9 10 2s atone sm Loseingo="™ wi L6usv0="a nuserooee on {a.m emmy pu ony a0H29/3 . O36 OREO SERS Vea ese + 0 (o1a) epuoIKo eunora Lse'SH1 = Ww ‘sve Waal (tos8) epuols euiwoss ‘J Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE (418) opyoniy ouwwosa, TF SE SHOT AB RRERR Bl AREER Baki sens ny voy 208 pm ays ms puna a pus oe 7 gw PED am SuNAHED eC ‘dong pue Kyoede 20H OWN C1 = ores = ONS Rae IO 61 Use OSH 86D.S IM C1 3 ste0r- = ree covz06'86 = W ‘sve Waal (428) epuonis oujwoug 4J. Phys. Chem. Ref. Data, Monograph 0 435 NIST-JANAF THERMOCHEMICAL TABLES @Fs48 TR aS TT (6218) opyonig ounwog BS 56598 889) ct ys wD CURD tp pONNIN BBE HH, Nd SEM "OD END HD PEMD MEER MC "eon eae 99 HOD HA TIN 9 ssou0st eos sane a, ta, oo aoos open porous omaey eae "Kona pue Rede 19H, aes svn doa Pred oti 6z = 65 ‘nnn omy te wT 67 = LE oa, 1 LSE REC SAS rsa (8) epuonia ouwoig eozese ec! = W ‘sve Waal (418) epuonig euwoug, J Phys. Chem, Ret. Data, Monograph & MALCOLM W. CHASE (rs0 (49) epuonig sumorg on ES SO 8055 SERRE fe GGGEE “ope 84 208-49 84 nae 58) BEEBE ea agony penta (oan aaa ps (at pay a ne ‘Adouwa pe aia, 89H pase sag om i sco wd pgs amu siaspn ng osm! cn ose se ons Siousectag por sxouanborg (rag ae J RAGER GEOG EARN aBEEE ongeE °8 piswnn res ce fy 6 HW EEO SHEDS (F348 38) epuonig eumorg sioose'rLs = ‘sve Taal (48) epuonis ounuora, 4. Phys. Chem, Ref. Data, Monograph 9 437 NIST-JANAF THERMOCHEMICAL TABLES (8'st340 (4188) epuonis aprwoug anjing ESE 29855 GE985 52895 SE555 Be SHR (¢498) epuonis eprwoig ning sio9se'902 =H "4 Ov Joss po Sy Pm BB 01 9501 lot eT eres] “OASIS ‘sve Waa! Pasta) epuonig opluorg anying 4 Phys. Chom. Re. Data, Monograph 9 MALCOLM W. CHASE (49H) epuosg uoBouphH {xs “eA HN EN PN HRN HOM NE, OI “deb 9 HV Da = ‘vavago Mpa BE | sem e-zsowsna nerkre 1m Joan cro 96 = NST SIFY oe Ko 20 papcuy¥aeD THB & oneuieg yo Ades & sooo = ceeeo="e sore & - toes ewere res amoyairebese fag °8) i, 94 F090 = e676 sricas Owe aH) opiworg uoboiphiy r6116.08=" sve Waal Wan) opjwiorg uobophy J. Phys. Chem. Ret. Data, Monograph 9 439 NIST-JANAF THERMOCHEMICAL TABLES pare nono a En ston sowie pur sesenbay ogy, vo Waal HIZO EE OA STICO.S (asHis) eueysowoig, 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE GorNHe Harn) opruoig wnuowiny 800g pm sy Re 7 Ka punts 9 959 PLoS “| no aah» VN G2 ‘Sepa tps 8 smn ya ate asad 21 gLO Ponape sem woods oat a, 24 YL2- 7 ye wos apo 9-gEt e pode ex amet oy UL WDIDTHN Pee {OREN CONN) on He womans Spas? Stipeseton Enurorsus orn G@PHN) oprwolg wnuoMmY opzr6zs = W awisAyo GaPHN) epuuosg wnjuounry J. Phys. Chem. Ref. Data, Monograph 9 aut NIST-JANAF THERMOCHEMICAL TABLES OoH8 (4961) epuuois KanoioN, eta oe are ut an t= do ema oe (Or6We (26H) opworg Aunsion veroe2=~W “swe sno AB MONI A} 42¥ = LOSE HKD ‘Voneuboy 0 Aaeuua ty, BES HAZ SY 96D. svo waar (26H) epmuosg Aunsson 4. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE ore aT oR RT Dea AE 7 S888 SREBE °8) Gai) epnuorg eupor sa0e's ow AL MIS 5a Pour se wo, own 800 w em. 800 58 m2 “mes svo Waal ry © pomos "y oR 008 al som wrung pur aK NORD ood es ot 1 S68 =H SBE a0 epuuosg eurpor ‘J. Phys. Chem. Ret. Data, Monograph @ g NIST-JANAF THERMOCHEMICAL TABLES bo 48 Gay) epworg unysseiog can 19 =f ns (or yt8, “oot sagan oe “ors 200 (exan o1 Ln 98 9 ts 6859" NSHP HN seo) 29x = 0) seme on Boo} 9905 em Kp as oR 2m pO Ot, 6400 F SGOT RES CHUL AN FO = fuv9et— ~ Otol ‘opjuosg wnssei0d ©Z00'6L = TWwasauo Gay) opmuosg wnysseiog J. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE 444 wa (ay) opiworg wmsserog f 88} ay) epiuorg wnisseiod czo0‘6tt = W anon ou lnesor a4 ST 960.5 Gay) epwoig uinjssei0d ‘J. Phys. Chem. Ref. Data, Monograph 9 445, NIST-JANAF THERMOCHEMICAL TABLES 18 Gay) epiworg wnisseiog Gay) epriosg unsseiod ¢200'6 Fem i001 0) ‘ainon-wWwisAuo (ay) opnuosg wnysstiog 4J.Phys. Chem, Ret. Data, Monograph @ MALCOLM W. CHASE Owe ba») ‘epluiorg winisseiog 855 BEE # (ay) opjuoug wnyssm0g ez00 eH = ava = conan @ @ a = (OH8 CY) sem 4 2ES 0 = GS ERS (ay) opuiorg wnyssmog J. Phys. Chem. Ret. Data, Monograph 8 4a7 NIST-JANAF THERMOCHEMICAL TABLES. ore ) epworg wnKAN RTT ST TT x pseu wo "Adoag pu Rede WOH yee Ot GORE OFT ELS lone Fol (ora Gar epiuosg wna spe'98 = 9 ‘Wisauo, Gary) oprworg waar 4J. Phys. Chom. Ret. Data, Monograph 9 MALCOLM W. CHASE wns Gar eprwog wnnar rym oe tte eno or pt ments Ta aS SOT wre Gar eprworg unwary fw Ziowy 7 wr’ pa MAO, ined mos pu squats He “9961 squo%%a)tomeourune ead ‘asonn| Sn RO "Com amEN 2 MO OM SV (OLS TR tN AdoND SEI a PEA aH AUPE Ka YD ap JO my WOH PIR 8 LST ainen sp) WD 8 OE ‘eg worn ane 2 psy evo ‘Raoauy poe Kiade9 12H, pena pur ws ‘woveuso4 10 Gar epmwosg wary J. Phys. Chem. Ref. Data, Monograph 9 g NIST-JANAF THERMOCHEMICAL TABLES (oye (ar) eprwosg wonary oo cE ag 8888 Ge vag jee see wens swe "0 Gary oprwora unwary sreoe= “rep 2} 208 PPP 2 OE ino wwisawo 4. Phys. Chem. Ref. Data, Monograph § MALCOLM W. CHASE ar) epworg wong (or) eprworg wna s¥e-98 = ‘sve Waal ‘out ie owaade gprs ut sensu samaspouss Pome Os SE SPE PE NST BAD Gar epwous wnary J. Phys. Chem. Ret. Data, Monograph 9 451 NIST-JANAF THERMOCHEMICAL TABLES. (owe (abn) epiworg wnysoubeW “ugg 204 wan aus wpe HUE 7 Ka 941 OK A {aot} ge apa “PrT WH or edeD PH 2400s mre paope ass oy map Sys wa sae 004 ip mote as ope Kosa oy pound Sei wae pe na eoDoTY mensions 2 we 8 4— outers = ese = sta eE O04 120 SMR =O SERS sree +g tien, emer wae | [BOLT SI = L12~ =O OLI (6)5W8 (4a6n) oprwosg wnysoubew 60z vob = ‘sve Waa! (4a6q) opiuoig whysoubew ‘J. Phys. Chem. Ref, Data, Monograph 9 MALCOLM W. CHASE, (yowsa (aon) oprworg wnuepation, 1998) cs eh 364s 2D f-DaspseA N HEED AD, “51 mL 24m MND SAN HH U4 EEA SANSA ul VE SEN SPIN POF SScOe GON I OF 6 TOON ALIS DON, lO TR 258 a (yowse (aon) epiwo1g whvepahion i g 3 svo Waal G20n) oprwo1g wnuepasion ‘J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES (an) woboprujoworg, One (an) vobopsjowors, “96 20 ud HAD HIM PH imu doo fanz Geos ap pgp a5 ne YR “ND NC pe aD 2 aN NG a "ou pve Ripedeg 1H “owen 12 = 19 6 100 5 COL O1OWIPO 0 omy § = 29H UMD pH oN a poe a p> sum jm} Pu ‘orieusog 0 Ado 8 ea 0="0 iw arone vapcyenm urge © ° x aera BoM wend pom oA suo Ob 16 FO erSeE OU STS coses= svp Taal Gan) uabopmijoworg : : 7 i z i $ i MALCOLM W. CHASE Gano) eprwosg iKeonIN, (UaNo) eprwose KsonIN 4016'601 = 'W tonal a pero Su, poe OMON (Sioeh boot ma eg Po oma pape wom Gago = an ONE Hones a owes (eur £0 ere, tou H rO= eH Toneuso4 7 Area OTH TAN YY FOO S: {gion mera as nD 1 sepouatac pu socuanboig poo A, ly er SELES KOS ‘sve Taal Gaon) epmuosa KsonIN 4J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES GopeNua, Gen) eprwoig wnpos 585 32 235"sp A eB PE de Jon KID SY ECR J es ‘eg voneunans 2s. pues UL Y=S= I pF O} =" SOMES PN PEO Ky pwede IN BL ee worn ‘orneusog 7 ABU slot S05 zeoR ON SERELS (GaeN) epiuioig wmpos s2e68'z01 = W TWisao, (UaeN) opnuosg winjpos 4J.Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE UaeN) epiwoig wnpos moe dedad dedes deeee eaads es 8 ond (G56 048 9p “puny way wR, (yawn «yeoman 0 Kosa ous pL CREM PGRN 2H sn 29 ‘gry = Ui tonal a 35907 a 3 ems pn sauna Bl rene, (aeN) epwoig wnipos z2e6e7204 = W anon ben) jwo1g whIpos ‘J. Phys. Chem. Ref. Data, Monograph @ 487 NIST-JANAF THERMOCHEMICAL TABLES yensa YaeN) epiwoig wnpos (Gen) epiuioig wnpos 22069201 = Ww ainon-wwasauo (aen) epmucig wnipos, J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE (opens Uaen) eprucig wnpos (ost) 5 wepu1 “PL SESE SEREG S895 S988 BE (Gen) opruosg wnipos 22068201 =" su 9 puos sew woman) puna a soneuen ION SEIS apes oss 20} ou ep te Jeno wor pO! a CPO pz a pon em um UL CODGPN IY (SALAM DOCH STRAP AD pom ww OX STRELA t 2 ree ! ° a = as iy umd po 2 ONT ‘svo Waal pp osu ody xo son 01 ‘onsuuo4 19 Asus 0 lou, Ur sree Cr sr aERRS (GaeN) epmuosa wnpos ‘J. Phys. Chem. Ref. Data, Monograph 9 459 NIST-JANAF THERMOCHEMICAL TABLES roue (018) opx0 ouwors, (ft) RID MONON Hour HHS sui oe can 9 fama as ns sive omer stows] fo FES 04 FO uszer = Ou srass “bone seater 5 (rou (01a) oP1x0 ounwoss ¥e06'S6='W 825 re0pt (018) op%o ouwors, J. Phys. Chem, Ret, Data, Monograph 9 MALCOLM W. CHASE ) apo cumora 2 aaGaE aad Canes aE iv wine sone oxi poe ‘520 opi ‘Serurt somning Spang 3) sng SL 89 “1, “yg eas atmos ps OY, 7.0 eH, "Kdonua put hyoedeD 10H sachs our {o190) eprxo oujwoua, J. Phys. Chem. Ref. Data, Monograph 9 461 NIST-JANAF THERMOCHEMICAL TABLES. you8 corset Saran coool (oo1e) 2px euwora (048 ‘PIO euoHs BzO6'sE= Ww ‘580 1e2p| oa Se acl OSHS (oo1a) fxoipoworg 4 Phys. Chem. Ret. Data, Monograph @ MALCOLM W. CHASE (rouE i : i : # 98 $2085 28558 52088 88 ola) pixo oumuors zz06'u24= "ous 816°9 208) StS 9 Yor EUAN EG vy 66-08 64s wat) FY "Son Spee snpmtumodO Teast) 2s Cae 9 PS OPH DD. isn) mu) OPH Dy opment or tans HRA 0 eva ation, wand po ry aa0m944 Seretl-c1sr eens Seals Ost Ae ‘svo Waal 018) eprx0 oujwors, J. Phys. Chom. Ret. Data, Monograph 9 463 NIST-JANAF THERMOCHEMICAL TABLES. (9q) epnuose sruoudsoud rae (ad) opuiosa srioudsoud 91119011 = “096152 nny) “myeanuao> owe OSH aN WONBUA OORRURRH MHERSIY HOD SF, ou taping 6 pons ana samsie> ION ‘Adon pue hioeden 1944 sana oR (2) HH BEDE A IE OP PURI HOC ‘voneios yo Adee i ° io wd pom ar 900 srseeiee oy, eT alee ‘svo waat (aq) opnuoig sricudsoud J. Phys. Chem, Ret, Data, Monograph & MALCOLM W. CHASE vada) epiworg peor 38898 S288: BREE steht = zea Ox STRAP ou Fer = Leet OOhrs (add) epiworg peor vor'ze2= Ww 1-009 ond 12-61-8896 “YOR man NPEY "pA BHIEDT- oH HOD amMEuAL WEN oe Teel Wana to ees se “4961 169 St -0 ReREN NP “cen at “een Mtg Wy ing ops fomiefe separ ee) “a nao es fe rT De G19 uma pee oe HON svo Waal 9 20s erzLe =O ST86DAS (aad) opnwose peer J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (Orsua ats) ouxpykysoworg a RT TTT ST RT SO 1920 fey um ws “4 POE HRI V Dy "un BO AAI AA fe owe YA, ti) 05 ud oad ANY" PSN eo pa et weet eur= 3 posi foany po tae Tonetog ye Kaus ps0 : lO 3 1ZO= eure SAKES Hesinvooe = ore = Gta Osa a1s) oukpikusoworg $6e6'20= 4 svo Wwaai (ars) oukpyhisowosa J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (ais) epuoig wnnuons 5855 $898 8G 5 8998 2088 eRe lowers re9— CLS SLIT foury y= yom LOE (usta (ais) opmuoig wnnuons yzs'z9b= Ww ‘sve Waal 1 PS“ La eK aL ” soy wen p67 aH ft er 0 €U9E~ OST B6D.S ais) epwoig wnnuons 4J. Phys. Chom. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES ruse (aw) opwoig winery, BY BAS95 SPREE ERE. 8 wens se ruse ou) eprwosg une, vexzzs =H sf. wm poe ary ORO svo Waa ou, ee Wa = SCORE =O ST 86S (aw) opwora wen, 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 28 (am) epruosg versBun, “Laie ha a oumpoumRL SVAN, “oven 959-85 (opus 8 a Say Smee cya me sxmomy pe sto SLIT “Kaas sony PO) A 1-8 stap001 = "1 fsa} = 7 {ooost! ‘oa0s'| ° wa "18944 umm pr p47 AIT abana = 2 (Pa TLE)“ OSTRIS re eb oyma Gam) opnuoig uers6un, ¥s1'092="W svo Waal (Gam) epwoig uorsbun, J. Phys. Chem. Ref. Data, Monograph 9 g NIST-JANAF THERMOCHEMICAL TABLES (ersz4e (422) epiworg wnuoosrz we Citta witnwi—oi sD TT OTT TOT DANE 96C IOMHPG wes WH) PORTE 2 ES wep pe m2 a Noy | a1c000) = Bn yo) ma {00008} s (cove eg (oe oe (ewe & (eos) a tos) ime ° tsi a. = fon eed pe set aso & at —— touiry sry 71 onan sani Cames | OAL (yz48 (4912) eprworg wnwoouz 924" svo waa! 61185 96 MON SERS (412) epquoig wnyuosurz J. Phys. Chem. Ret, Data, Monograph 9 470 MALCOLM W. CHASE 2 certs eeees ace ata aa aaa ae aaa aaa ae add ‘M-= 159.808 Bromine (Br) ext mar lund at nomic gs mak REFERENCE STATE 390K Refer othe individ tbe for det Bromine (Br) J. Phys. Chom. Rat, Data, Monograph 8 Bratren Bromine (Br.) an (Ka (2g) euros, NIST-JANAF THERMOCHEMICAL TABLES 2p we Fenn UG 9 yea Kg 087 onewog 0 Kéeiua x 10 ser p00 Te S 06s50="1 OUST 8605 ‘eae woe (4g) ouworg gowsst =W ‘anor-wwisauo (1g) ourwosa, ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE (9) euworg Caceres yvLvGOD Jo ‘eye coo} 3S KAN ‘vonewioy o Ades papas 30 upon ay Gs yp AIL 9, 01 8469 — (0 949 EIOED sexes KADY LSID evo! oe sc we soo 29 se wo ea se eo ro isuo be woreso0 rub _ reese ng omnes ere (49) eunwoig soe'ess = svo Waal (1g) euwore 4. Phys. Chem. Ref. Data, Monograph 9 473 NIST-JANAF THERMOCHEMICAL TABLES. (oreo (1g¢0) epruosg wine (1ge9) epruorg wniorea eBe'e6h =H ur some oe] wml S01 iF 8Yoap a, sme padope Jno es 8 Ost 86 ee awiskyo 1) 46919 wat ug HEY 96 por EON eg versa 6 Tews oe (ge0) epruoi wnroje9 J. Phys. Chem. Ret, Data, Monograph 8 MALCOLM W. CHASE weoue (ge 9) opruiosa wniojeo 9g UNS SET FERRE BERET 888 ge 8h g site Cutan wena sw se sraer =p boing se Set SOF SSZER bas pontoon Roget efoto ae eavatng 12) sms say Gap © san setae fo et TE ‘Sp suswamss lps wal ang ps pong hg pm seth = 06 ue Cute feeese-I crs eer oe ser Lge (1ge0) epuuosg wnore Bee'66L= Ww ‘anon (1920) epruoig wnre9 ‘J. Phys. Chem, Ret. Data, Monograph 8 405 NIST-JANAF THERMOCHEMICAL TABLES veoua 2ge0) opruiosg wnya¥29 BE 2 (eyege (geo) opruosg wnioie> e9e'66h = ‘aap NPP a IH ainor-rasAuo (1g89) aplwog wnjqe9 ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE g g (2g89) epnwosg winoreo (8reo48 SE SEERE : 288 8898 S8088 SRESE SERRE 8 RARE RERRE 85 a8ed uo ponunuog ssn ons por ras rau 28 0 GM e+aHND=AvaH z+ RDO) BH wesc reste CIs er re cesT ore te ‘ie toa PIS e06- S91 ooo cee v ROI A RSME AMBIEN UO olgtsceviee "ia oad oe _ ep asad sade sop0 ssw no oye vost ‘Sura gone son! ge ab pox so pe ‘oneuuod yo Aéouiog re 219 wd Pn) sseessstag poesia ue, wien 8 = 6vse- =casTasoeT oe ser a 8 160s iow nba 3 eens = 0O.0Pe (geo) opmwosa wnjolea see'e6t = vo Waal (age9) epiworg wnrore9 J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (ged) eprwora vost vores (©1g04) apruwoig vos sso'stz= 9 TWwisauo (1g04) opjwoig won, 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE cr (1gea) epnuorg vou, «7882 sony be essa (g04) epruoig wos 1 Kes 2 pw sap pat suo 28 on 9} ve Up pur DW. Jade 0 pom a0 Sede (gea mno PFA Pa ge Nn! eo soy 0) yk a 0971 eg verona ogy im 0) pe) mie Fw oR Po oe o S'62 wo Boe amon S36 wore Pay 2 ‘donug pue hyoeden 10H 69 wos pom HSE ele woneuoy 7 Aer “OUST 8.01 9H og SEND FOE EY SUPE 1 ELEN OST RGAE sovsiz=W anon (g03) epuiosg wos, ‘J. Phys. Chem. Ref. Data, Monograph & 8 NIST-JANAF THERMOCHEMICAL TABLES (nyes0 (1g0a) opiworg vos, ‘epluioig uoH! ss0'siz= Ww “mop 2) Qe ep 2 1H ainon-irinvisayo (1gea) eprwoig os, ‘J. Phys. Chem. Ref. Data, Monograph & MALCOLM W. CHASE ese (ge) epiuorg vos, puna! Bon S176 inate mana (@2ge4) opmuoia won ss0'siz= 9 ‘sv Waal 1ge4) opluosa vom 4. Phys. Chem. Ref. Data, Monograph 8 3 NIST-JANAF THERMOCHEMICAL TABLES. (Osta 1atHIs) ovensoworaia BEES SEG05 S08: # tbat = 961 (igtHis) eueysoworaia e°so6'6et =-W “0 ‘esoi)entt sv Waal 0c py 9 he pa oe jas romea's fem sedo 2 3 AL ot, 4 ETS SOOKE] =O1ST HRS (gris) eueysowosqig J. Phys. Chom. Ret. Data, Monograph 9 (0) 6 49 (1a6H) epwosg Aunas0W MALCOLM W. CHASE se 5 9° a1 Dp (ee a Fr a “eS Sos os we on Se etoen por er ag ID SN ‘uae wep acres pe uum Ba emu dane oreo por apa eos spammed yes Sfp eyo pause) “Adoana poe Koodo oH ry aye 8 OY SRRIAED oneuuog 1 Aes 3 vovee (aH) epmucig Kinase g6t-09¢ = WAsAuO (96H) opwosg Aunosoy ‘J. Phys. Chom. Ret. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES wea (16H) opwoig Ainoion wre Cah arene sw ee — sry pe amen a AMP ERP FOUND CUR 1 HY a IPD FR RG NOAT EAA OH 28 my eg vonezioden pur uoreng op 0k poe mo. ‘ot sr aes ses yap nog mo pause 9 P-L 2 OMB pa 3 poten “Kaan pus Kode 1H ‘a pee 20 sen OST S6DAI-OH FSH ABEND HNRNP 20 PUA Bp Ka NS J mL IED HO STRIPE woneweg 10 eu rea es (1a6H) opmuoig Kinaion gee'09e =v anon (1a6H) epwoig Kinasoy ‘J Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (9) RHE (1961) opnwosg Aanos0W fyi wre tee eva A 98 FREES SEGRE wienwo 6 2 we sere = pot mg (88H) opuoig unsion 96e'090 = sp 2) 88 PIP a OP pb x aor poo bso rae ainor—wisa¥o (1g8H) epiwoig Ainaion, J. Phys. Chem. Ret. Data, Monograph 9 485 (4a6H) opnwora Aunos0y J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES po sunt an ane ay bene wt iy py ama pe a La 1 Pom wm J HP 2H POM BREATH fei eee aa ISHN es = ose SOLSTICE er (isu = stu5— COLI OR = SI EDA (680 (1a6H) spose AunosoW sec'00e = W ‘sv Waal (18H) epwoig Kanas0yy MALCOLM W. CHASE (oK6H88, (96H) opuoss Kanasony srovelaed Seat oe on ‘eg uoneuang ‘Voneuuo4 0 Aen ry 0 = are— = OHS REET IO REE SERIE OL STSS Sogn = LIP (1e°5H) opnuosa AunosoW 996-009= 0 sWwasAuo, (1g°6H) opuosg Knouow J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES ey) epiuoig wnysse0g S855 SEEE5 a BREE ‘SR RRRRE E8258 &) IAN U1 905 =CxsT aeRO bint US gees =Ot0\tep (ay) eprwoig wnisseioe gyo0'see =H ‘sve Waal (u961"9 Kg) vomrrunaucs ocd wees “o3a0 91204 WML) gf Aste a Poe pM Se mtn ict eS sh Uap) eprwoig wnisseiog J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (ornue Ua) epworg worn S688 98888 ERESS SERRE iB RRARE BRE RS (Harn) epworg wna oBe'ezt = sv Taal « 1p Ye Sud HDF SHMN-D MBE OHUAY A, age. ‘Adon pue Kysedes W294 Uonetrog 0 Kei {ign meen ms pena sajsauadg pur secaonbaiy oon low eee ov srs epqwoug wn 4. Phys. Chem, Ref, Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (or 6WH8, (f1e6n) epiosa unisousen, Bg 85 8 uw |. Forced =e sees = ONSt Back (yon (29609) oprwosg wnysouBey eLi'yel='W eg woneuans err sa] rp psu ope aud toy ae ou, ey FELD OUST RRS ‘Wwiskyo (1g60) optwosg wnjsouBon ‘J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE wena (1961) epiworg wnysousew (ra6w) opworg wnysousen eLivel = W 906-9 WHINE US-1E-€ WWE 1-0-9 "WEIS HE ERED SAREL HHOIPOML AVN, "E960 25 1A PHOS OME RO PON Loe PO Theo oe an aL HBS peg on 20 EP Ze! im OI OU, ROE Pan ‘donug pue hizedea eon (41g6y) opmworg wnisoudeN {J Phys. Chem. Ref, Data, Monograph & 491 NIST-JANAF THERMOCHEMICAL TABLES. (ey6nea (@ra6y) epwoig wnysoubon, oH (196) oprwoig wnysouben cLi-veL = W e990) 0 PIP 2 Yre6 toe > ee 0 sv 862 ‘anor-wisao (4g6W) opwoig wnysoub0H J. Phys. Chem, Ref. Data, Monograph & MALCOLM W. CHASE (6)5W8 (41g6y) opnwoig wnisouseH es BERG SEE86 § 5 9 ij SAGER GREGG 2 ai (1a6W) opwoig wnsouBen cii-ver=W souoestog pu Saou uo, vo Waal ou ere O10 = ox SES © ‘pnwosg wnysouBoW 4J. Phys. Chem, Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (Ox8wH8 (2a6y) vo) ‘oprwoig wnysousen SERRE S8598 S255 5: AEE ES ei s naa98 Se88) iene mune +e (1264) uo) ‘opwoig wnysouBey .spzt ira ore ‘564 35 SAD FG L-LE-LI IN pu ).O'N YDOND 89-08-9180 1-0-9 SHINE, UDI VN "609 EU UE Sd UI) Te ee 1-8 soaclool =a eva uae “los =2a-3ye 10 yov pe (7el= 90-3 soma poo (alo ed syo Waa! (26610) uo) ‘opwoug wnysouben J. Phys. Chem, Ret, Data, Monograph 8 MALCOLM W. CHASE boronta (FigoW) optwioss wnuopasion Fs SS IT 55 SER88 SRR88 BEE 8a toon = 1 OLtFe (gow) oprwosa wnuopasion erz'ssz = Ww ‘WwisAuo ‘eq wonodwooea (aon) opwwosg wnuopghion, J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (gon) opmwosg wnuspaKion, esa ot ci mao Prooind “ayo won Jo A BaSg8 e888 canny (rowsa (gon) epnuosg wnuopaKiow eyu'ssz = NW 9) 61 V2 "aN A -mde 20 HEEY O saya WITEND pa MBIT meOHOOS ‘vo Waa! exe 0 pop, a gory fa po pd om ty soi pone 8H) 24 28 am 3901p a ED Drool stim seit eon pnt po 8am poo HPgoH Jo mH at ‘dont ue Kaede oH a, oTesd OSS (1g0N) opmuorg wnuopakion 4. Phys. Chom, Ref. Data, Monograph 9 MALCOLM W. CHASE (penne (UgeN) epworg wnpos xg BRR RAGE SPREE ae uso saan Pome atm sano “oust 960 209 1 0 eo 0 Ne (108-7 SPER) JULIEN PEI WC SH'6E 3 “SNNIIPT E BL es sg aye a 2 ae “omen om pe Purp 0 SB hw Pee ree ofan, umn a Puno) sapelatog pr sopnobay eA, Ot leno ae] = STB UaeN) eprwosg wnpos sceLs02 = 0 vo Waal gen) eptuiosg wnypos {J Phys. Chem. Ref. Data, Monograph 9 497 NIST-JANAF THERMOCHEMICAL TABLES ous (9018) 2p1x0 oumiora B88 82858 aS8BR (aos) opix0 ounwosa yuoe'szt = W ‘580 18201 ugo8) eprxo auwors, 4J. Phys. Chem, Ref, Data, Monograph & MALCOLM W. CHASE (ous (o1@22) eprxo oujwors BSS BEERS SG598 SEGEE & att | 3 SRRRE p288 S2288 aasR8 (088 (ovaie) eprxo ouwora, orsit = “a1 top "e-on qin ecru IE) yh fe "GI OF uIS 46 WH a (OR seal pn sony vonewwo4 7 Kees Seeatag parang ORDA a oo va 5 a ae lower Fes Extel Casas ‘380 120} (01822) opixo oujwoug ‘J. Phys. Chem. Ref. Data, Monograph @ 499 NIST-JANAF THERMOCHEMICAL TABLES ooragia (aad) epniosa peer np 0 oe 8 wa a 5 04S PE pony per eyo snap Ga un Jo aK mf Jon, UP SOOECH) soos seu cae-tet ens sey =p so ma ooraga (1gad) epnuosa peor goo'zse = Ww wasauo (saad) opnuosg peor J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE 500 Wate (a9q) opjworg peo, a anaeg Suggg 988 a0 eng (aad) opera peer e00'z96= bar pao expo wee IH 2 ‘isin ac = apy wm oto gas ‘poten HF po un (pad So UE UNL IV AVE ag aes 50} ce Pm m NIA I PIS YS = "aeg uonezuoden roses corse crore om + tm pe woe seu oe cores pn soma oro ore emw-tte “somo Dm WOM pew WL a0 Gh SUSAR 1 Eee LE OST BS anon (1gaa) opnuosg peo, 4J. Phys, Chem. Ref. Data, Monograph 9 3 NIST-JANAF THERMOCHEMICAL TABLES (9) 0880 (199d) oprwosa peoT 800'z90= sap 0 ge appa x2 shy xn age ainor-wisawo 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (aga (1gaq) opuosg peor ee ee gE SEGES ESS SERRG 9889S S888 £08: A RRARE & aaa ree Crgad) epuuosg peor goose = W (eset) epue er0g eM MUL Wo pa sOH W one Vb goe = spunbay foncngs ypu NUON SHS a Sha STON sve Waal “1360 e-9 aaeumoy senna (eran sre 08 25 HD UY ‘dong pue Kyoede 10H 64 pass mod 200, $88 lay 01 916079) <2 mul yo BLOF Yo mp see By pom, SE Gr 6EE = STMT (rea) opnuoig peor ‘J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES Os0 iais) eueiAysowosqia RaSS8 S208 &: oak g nope 2h 94 pow omy YI, Zsseien "1 poe Some SHE, 9 Graig oon ns ot Kgs 5 > engender dane one Ssisteeet ‘te dian yo eH Penson O20 Sean ee IS x 616 = st amid) por 871 a Aust 5 te sas eete lot FF 2 = ZO NST BLS onssa Feu 010.0 ouoshisowesaia sees'zat= Ww vp Waal (Cagis) ouayAysowosqig J. Phys. Chem, Ref. Data, Monograph 8 botustia (ais) opwosg wnnuons, arr NT anne S151 mano sd . “Paso so ens tgp ryan aOR dow at BO Pa 8 CRiste 2 bode" sen ou do Pr ee ase Se une w 8 2 = & = 3 3 ee ee ee a 0 CF 3 wusue (4948) opmwosg wnquons eze zy = W ‘WAsauo, (igus) oprwoug wnnuens J. Phys. Chem. Ret, Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (use (ies) opwosg wnnuong ba ae WY: Gps cp eo wD 64 SpE VW POE ON SV. no nena 9 916 HL on pl a team nepal gpm yo yp wea wong none G9 eneg «HZ amen | sy Coens t= OST RS (waste (ras) opuiosg wnnuons ezyuve= Ww anon (gis) opis wnnuons 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (ose (1g) opiuosa wnnuons (1g) opnuorg wnquong ezy eve = p35 98m A 19 ainorHtiriwisao (ais) epiosg wnnuons ‘J. Phys. Chem. Ref. Data, Monograph 8 507 NIST-JANAF THERMOCHEMICAL TABLES (sia (gis) opmoig wnnuons BAG g RTSEE GBB {ng o6ed uo ponunuoo 1 sonag {porn pm muta po prs fq pone wd smd en 2B yo usa a pu wy pop fg) spe eh a ajc apg a), a Sp 2m Sad i Se on ounryozt = rum = rst sere IBOLAASEL = (ee =O (191s) opwosg wnnuons ez Zs2=N cl OF 8 Fre OST BENS ‘sve Waal (194s) opuioig wnnuons J. Phys. Chom, Ret. Data, Monograph 9 MALCOLM W. CHASE epiwoxg wnUELL ym of an r= aa ns es ‘nn cre oyna (au) epruioig wnuens 999-202 = TWwisAuo 28 por pw SERS ae, 09K ome as (eu) epmuoig wens 4. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES Ouse (gu) epwosg wnyuens, (ou. 31g J sata png ¥8 pam 29239 PHD 9 Sm Boo ita ti py esp sseusdag pa peng RIA isa loo Tee Too lear = vou Tout = 6m te ruse (rau) epmuoig wnuens geo'z02= vp Wad! (sau) epmuosa wen J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE borzia (api2) apiuosa wmuoosz PReBS oa Goriza (1912) opjwosg wnuoouiz sorts =W WwisAuo (1g22) opnuosg wnjuoourz J. Phys. Chem. Ret. Data, Monograph 9 5 NIST-JANAF THERMOCHEMICAL TABLES (4922) eptuioig wnquoon PECECCECEECEDET, (1g12) opiuiosg winjuooz ez0'ise =" anon or aL 28 owe BION sen a cae peo Sa aes 1g m pw NaN eq orem 90 9 won (1922) epiosg wnuoo.rz 4. Phys. Chem. Ref. Data, Monograph & MALCOLM W. CHASE 512 (1gi2) epusosa wnjuoosz weno s 2 wE (1922) epjwoig wnyuoasiz gzo'ise = W sep 2} se eppe 202}4 rob one ao rose Nowe 1 sre ‘ainon-wwisauo (1922) opnvosa wanjuosiiz ‘J. Phys. Chem. Ref. Data, Monograph 9 513 NIST-JANAF THERMOCHEMICAL TABLES (1922) eptuioig unuoosz BASSE EERE SROSE E888: 3 788 oe the eat {ra FU = snag cos pnts (onze (sez) epnioia wnuooiiz ez0'1sz =" spmustog pa sae ecg, a = aig tte pu nr ses et br Le = 91 OF SMES svo Waal (ag22) epruosg wnuoosz 4J.Phys. Chem, Ref, Data, Monograph 9 MALCOLM W. CHASE Osa (guis) eueysowosquy Af g B8895 S2898 S2893 SEEgE E oa Osa (ghis) eueysoworgus r¥s08 svo Waal ot 4 FO SOME MOST HEELS (rans) eueysowosquy J. Phys. Chem. Ret. Data, Monograph 8 515 NIST-JANAF THERMOCHEMICAL TABLES borowsa (2g0W) oprworg wnuepghion “ue 96s nao, HL 9 ERAN O, “e960 nm 969) andy Tse amndla| i Jo wom) a. Med Pe SY Gy ty cur Sg So) ‘ores you 2 ta, ul yong = #9 = O18 A ISIN > Hon 2) HBOR po HeBRE o e poND 11 OS ‘vonetio, 0 Aeeu3 iment = voiz On sra6eLHE Ou Cel Sets OnsTaReS rome O44 browse (gow) eprwoig wnuepation zso'sce= iw ‘Wwishyo (1a0W) oprwora wnwepahion 4. Phys. Chem. Ret. Data, Monograph & MALCOLM W. CHASE 516 ‘F1g0n) epnworg wnuepahion a SONS RA g REGSR GRGSE SRRGE SERRE SAASE REARS °8 (gow) epuiosg wnuepaKion, svo Waal os eS OLEH SHEDS (2g0W) opnuosg wnvepacion 4. Phys. Chem. Ret. Data, Monograph 9 5i7 NIST-JANAF THERMOCHEMICAL TABLES (erwous (1g0¢) optwoig Asoydsoug “ee 25°99 Ms fH ORG O58 EP Ba38 SEEE 8 Be aang F a8898 Sees: ora (goa) eprwoig uoydsous oisB0'982 = W ‘svo Waal pongo “oom pe aed“, 04 ud He po BD (goa) epwiosg Youdsoud 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 518 (aa) opwosg smuoudsoud SES PRONG SEESE GE088 8 Ee “SRR g SESSS SRE SAN88 SENRR SAAS RENEE een 9 = 0 enna 9 = 04 (ga) epwosg smuoudsous oxsevozz =W wesu wees soptnetig po saouabay numa svp Waal iy CBE OF SDS (ga) eprwoig snioydsoud 4J. Phys. Chem. Ref. Data, Monograph 9 519 NIST-JANAF THERMOCHEMICAL TABLES rs'ga (asa) opmwoig Kuoudsoudon, oom aman pn anes mary ey Pee 2 4 01 tess = Pe TO 2a yo smouou ya au, mong pu 3D exp Uoupipwndas el pata sna Sm. a ‘donua pue Aged oH, ‘tenet pom eet eg tu SES TLE =O SEES Osta (asa) opiworg Kioudsoudorys ozsbz-z00= Ww vo Waa! (igs) epnuoig Kioudsoudons J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE Osa (sais) Ausowosqys 8895 SE088 CYS HL HONE AVN, pin poonp wos Ses pug saan st. 8 Ag g 89988 S888 -3) oh sere sae oxsracas Osta (gis) Kusowosqus su6z292= Ww svo Wwaai (gis) Kusoworans J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES eRe a 888 og: (rau) opwwors wmuern, zesz92 =" TWwasauo 4J. Phys. Chem, Ref, Date, Monograph 9 MALCOLM W. CHASE (Hew) epiwoig wnyuen, rune 888 $8088 & Es 199-2 “poe HN S93 >, 5 REESE (ese) S51 99 UE) Mag FAD HT Po, 5 st 8 Srna te SR RRRRE Hh fl tool teh exo = 6H 150 = PIS oh los = 1 xsi Bech (gu) epuoig wnwen. z65'Z82 =W ‘svo Waal (au) epworg woven ‘J. Phys. Chem. Ref, Data, Monograph @ NIST-JANAF THERMOCHEMICAL TABLES. doze Gonza (1822) opiwoug wnquooirz {19609 "YOK oN HS pe FN mS Pe NF, IH ‘opps map apa gesun Kuen ae by ES ‘rua pb “1005-5 0O11 901 pau em sna pap "2eg voneuowodouia Ag RSS SP88E a (1812) opmosg wntuocuz zesoee =n ‘WwisA¥o, (2912) opniosg wnywoosz ‘J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (onze (1g12) opniosa winjuoouz (oyz08 (212) epmioig wnuosiz zes0e=W seat pr oan rao svo Waal 6 crsisechs ($1212) opnwoug wnyuooiz 4. Phys. Chem, Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (res0 ((1g03)) opruosg vos, Toa a TD pe eel 8595 SEGEE E8558 SERS 28 quo su oul gas 1) nom im won EES G08 RASA RERRE BERR 88 la Ox Ute omg apg “l= a nee sree 1 inne any be (yes0 (1g03)) eprwosg vos! ose'sey = Ww ‘sve Taal (¢sg03)) epnvosg uoH ‘J. Phys. Chem, Ret. Data, Monograph & MALCOLM W. CHASE (or6w8 (g5W)) opera wnysouBen, (1g6n)) epuwosg wnysouBew szze9e = sve Waal reat my ee ot ewan apo murs unas 40 aos pcp ee pues Et uP 3 01 1ues¢2) 24 ma o sew yo ep 0) = "36-30-29, 06 in 80y Pot "Yoel = bpoya gS sem pe Sigeinstoa pl satan men own Gor 5 $u9L~ = ONSTAR ty, 91602 = C19H =O ST8ELS ere = Cert = ORO (1g6n) epmucig wnysoubey, J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (oronta (1a0n) opnworg unvepation, RT OT S20 os ta aon ND usa) Sua, oH (99) Neb Fcndey sms waa wer a su, spon a9 a0 {am ae ye 0 aerHe6 Pate anny coneaioa e Aes pine cvae—~ 04st aC ty. er Lt = oe) = Or sT BD inowen = O40. boron (1g0W) opiuosg WnuEpGKION 9ss'si= "4 Twasauo (C2g0N) epworg wnuepafion ‘J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE (owe (2a0N) opiworg wnvopasiow e888 GEE ee rowie (ago) epuoig wnuopaAiow 9ss'sty = W (oye) 48 94 204 wa 9H 97 PoE “we eet PION HIE ON Do VDE CPOE SL seins moe pur 67 eon ‘sve Waal (ago) opwoig wnuoparion J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (ra, 8 GGEEG HE288 § ‘a0 8555 SEGRE 'e SEERA GRASA GREE E028 SERRE ABER ERR 58898 &) BRE race (aaa) opnuosg peor oraz = Ww Svo Waal 34 (oct = arveNd = OK ST BLS (1aaq) opnuosg peor ‘J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE, 530 wisua (ats) oveysowosqenios (eon 42 4 wD ws om 7 aguauny"y YE s“Y “Hy rn Jo Ae 20 0 Eom HD ON XO.) D'S 08H 0 mo ao ound pORAD ‘ea wotsng siouaaih ome ams nde oan a a soy = 1 Yor =ra-m NOUNS ICUse— “Sr aeck He lo EFOLLETT wise (rats) oueysoworgenos sioxive= 0 anon (1915) oveysowosge no. J. Phys. Chem. Ref. Data, Monograph 9 531 NIST-JANAF THERMOCHEMICAL TABLES. (ats) eveysowosqernos, (sais) oueysowosgeney siox'z9¢='W 3 555et— = OLY ‘sve Waal J. Phys. Chom. Ref. Data, Monograph @ MALCOLM W. CHASE W) eprwoug wnyuerL (au) epnuosg wnquens, “ TWwisKHo ‘eg uotens yee oounep a3 64 S96 sot. E95 eRe (igi) epwoig wnjuerL, ‘J. Phys. Chem. Ref. Data, Monograph 8 533 NIST-JANAF THERMOCHEMICAL TABLES wuse (eu) epics wwe. a {asa oe 46s 1 MN HSN PANO TY VMI AL 'RHDD 3, soured ge ma 3 po Bo ‘doa pur Kizede9 eo} rue (au) epnuoig wnueL 96y-296 = anon 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE (yeu eprwoig wnyuey, (reuse (au) epiuosa wnquen 967296 = recs ainon-wwisawo (au) epruosg wwe ‘J. Phys. Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES: (au) opmoig wine rue “961 841 96-PH-UND HD HEI “PH OEE I IPN“ HS 10 iy ends MK, S885 $8055 E8558 SESRE i BSEREG & BREE! SRR isto” S059" a o 1 oy wand ams peed, a core @ a ue Weer & sorbic por sopuonbng yang, OU EP OTR OL ERS (au) opmuoss wnuer 96y'290 = ‘sve Waa (aw) opmiois wniwen. ‘J. Phys. Chom. Ref. Data, Monograph & MALCOLM W. CHASE 536 (24922) epuiosg wnyuosurz 298 SERRE ‘trio gn net (a2) piuoig wnuoaiz geerosy=W ‘TWwisauo (2912) epnuosg winjuosirz ‘J. Phys. Chem. Ref. Data, Monograph @ 537 NIST-JANAF THERMOCHEMICAL TABLES (21922) epruoig wmuoo.z ee (onze ‘sd 95 11 wp oy 461) use “e160 oe ee ON Hs pa ps PI) Set "owes ed sles ot Sab onsae “a (01922) epnuosg winwuoosz 9ee'04 =H ‘sve Waal = ro PUN StH ese tas ore tl FO Gre ONS T8EDS (2912) opywosg wmuoosiz 4J. Phys. Chem. Ret, Data, Monograph 9 MALCOLM W. CHASE 538 (gan) opiworg wnigoIn, e961) 529° RD “bow Fm He “es “ap ste 95 28 Sop Sao TD PTT OMI DOD suo STOEL meee hla oa ‘eg uoneunans sep 0) pb 2 I ns panope api aust gece oa ns namo ane pa ps a se MUS OP IERN (1aqn) opwoig wngoIN rezrzer= Ww TWwisAHo, (eqn) spurs wnaoIN J. Phys, Chem. Ref. Data, Monograph 9 539 NIST-JANAF THERMOCHEMICAL TABLES wane (1gqn) eprwoig wnyqomn ainon S96 Kom au, os uo se pause pA FERN IP 10 519624920) posn 01 sce ame € pen 8 tao pune Side ‘Adoaug pue Kypede 19H (regan) epuoig wnaorn 4. Phys. Chom. Ret. Data, Monograph 9 MALCOLM W. CHASE 3 (royqns8 (gan) jwosg wnigoin ane isk — Fw moe a (vane, (aan) opnwosg wniaoIn sozv'26e= 9 “9p 20) 940 PP maby Xs sone FO@ us sree ainon-wwisato (gan) epwoig wnigoIn 4. Phys. Chem. Ret. Data, Monograph 9 5a NIST-JANAF THERMOCHEMICAL TABLES ‘epluious wnIaOIN Sp ARES ABRGE SRBS9 SERRE SREEE GEER ea ah Jenene sees oa s0s01- worse coro sews Eosto sooseere floswM eR Oe fouzewe store ea ai 8 EAN 06 sseaulisg par penn eemnta Joury 921 5 Serr = UST aeD.IP IRIN 921 3 S90r— = OLOlHE (iaqn) opiworg wmiGOIN vozwZsy = ‘sve Waal gus 98 48 © BeNOR (gan) opwwoig wnygonn J. Phys. Chem. Ref. Data, Monograph & MALCOLM W. CHASE bor mea, (Gram) opwoig warsBuny oemee (2am) epmwoig voys6uny oze'ees='w TWwasauo wots ose sta 641 21a STRODE (1am) epuosg uarsbun, ‘J Phys. Chem, Ref. Data, Monograph 9 543 NIST-JANAF THERMOCHEMICAL TABLES wee (4am) epruoig worsBuny ‘moe a fo an Po db 0 es ib apa oe oma ay Gra sonar 0 Bie aD a0 KHUN AMR "mp 0 gE ENA 28 01H eg worng xm ps 2) sn 91 oF SUE ONE (TRAD “how FO SEL ssn) #3 0s pam de) fdonus pue fede 1941 reba po ein a sami, “O1sr 862.148 669.1 EJ Bap Kg HAO WO) PHI HAST BEE TOMI ‘opeioy o Adieu ih cso Mena se mt “~ Castacoee wma (ram) eprwoig vews6un, oxs'e9s =" anon (aM) opruioig uorsbuny, ‘J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE B e8 (Cian) optuioig vorsBuna om ror) (4am) epworg worsBuns oue'ces= Ww ainor-wwisawo (G1an) epnwosg uors6un, ‘J. Phys. Chem. Ret. Data, Monograph 9 545 NIST-JANAF THERMOCHEMICAL TABLES Orme, (aM) eptuoig vors6uny, (1M) oprwoig ueisbuny oze'ces ="W say amar pe nr S08 svo wai (aM) opiuoig uors6uny, J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE ohm (aM) spnwoig usisBuns none =H ru ys tnortn = Oxo ormee (am) eptuosg voisBuns p1z-e99=N ‘TWwiskuo ‘reg uotsng dese ti ser 1 SEE FST BRS (1am) epmwora uors6uny J. Phys. Chem. Ref. Data, Monograph 9 547 NIST-JANAF THERMOCHEMICAL TABLES Orme (an) opiwosg uorsBuny, soouasat nam po gas fa peers 2p yas 294 J seachay eae Zepueaun oss xn os pou a a por e¥0 sn So Sag fe Sou po 0 Pore ea Mo pasa a 29 09 px 9S CFG J an RL Je Ke pa as 9 0 POMPE By. 01 106582 =A BN jo HAIOHE 20 0 Dep Lo) = 26-1 by Poe ‘ylopel= sam bora pod bane sappeovadic pur sapusabng evogin 1 ee = eZ OHS BS (2am) eprwosg uersbuny $22°099= "9 svp Waal (1M) epnwosg uarsBun, J. Phys. Chem. Raf. Data, Monograph MALCOLM W. CHASE 548 wun) Suv "ao Par BMH 3, soroods 19 19120196 Jo suotssnosip yo uonenunuos pg man Mand pmison pg, RINE SORA NID UY Fo aR Be (eon 8 Shum "wy “La, ‘sap 32a 106-9 UOFIRD OL-9E9 LORD ‘p09 eBed wou penunuog aust ‘per UA | ENN Hema HPN Dy Hz Oma AO 09» @Bed wo penunuog ouniorg ‘J. Phys. Chem. Ref. Data, Monograph 9 549 NIST-JANAF THERMOCHEMICAL TABLES borant?9 (0qn) oprateg wnigomn borane {°° 0qN) apiaueo wnaOIN ZZZ9'901 = W Wisk 70 = HOHE = FST RDS (@**04N) optaue9 wuNIGOIN, ‘J. Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE a9 () voueo | c8e s susse cess seses esses cede seses esses cddes sede dedes deded case (a) uoqes t0zt= {woseyoy opesp-oydoosonzedg “a,IHdVUO ~ BLS JONSHSI) (0) woqen J. Phys. Chem. Rat, Data, Monograph @ 551 NIST-JANAF THERMOCHEMICAL TABLES (oro (0) woaes one (Osawa BEE | pops yo-m worl an 9 wap, ju, > 9 way us sg # Fea RON poy ows -THs AHL A ‘se | Senet v3 coo = sumsuny onacpoush ap Sump x op Sap ses yao sae, Ls eeo9 sues PRION pa FMD vere | Avtvaaa de poste re asa a (4 9AM OPO OST B6D.S OM WOH ns FD Se a oe Reon put fede 19H oe sana ea "Viva09 £ pe soo era ro ‘e568 = (ODM poe VLVOOD A ans E92 ro (0) voaies s10%1=¥ ‘svo Waal 4. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (0) wo} woqien g aggan gagae 96 ss S588 23 Bag RSES8 SEBE: ® menos 2 at — sya -g som mene Soin ou Se ota ‘apo Soro in oon Deo on ond tm ome pot Ny Mes asm amg ‘dona pue Ayoede 128 Na (.9) wo} ‘woquen syosoz = W vo Waal (49) wo} uoqeg 4. Phys. Chem, Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES 9) wo) ‘woauen, (.9) vor ‘uomies sstiozt =" J. Phys. Chem. Ret. Data, Monog MALCOLM W. CHASE (ory) epiqieg wnuiwryy BESS SEESS TEESE SEERS g 88 7 AGE 28 (o1v) eprve9 wnujuny (Bio 20} sms eon 4S 983 stories ep acundas Keeper nou ip acy peso Kg mts asso, top 9 pons sau MPR “Adon pue Kiseden oH, (BAY 0120 9 01 nos sam| se DV 1 pane yReBHO NADEAU, HPI Ka RIND, LONG = OH pS OKIE voneuuoy yo Aes wo tass0) =" ot opt * ° te Cr os Bey aid) por ey OES fy = pore = CAST 86S oszseee= svo Waal {o1v) eprqueg wnuyuniy J. Phys. Chem. Ref. Data, Monograph 9 555 (08) epieg uo1og J. Phys. Chem, Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES “eae one -eor SN Ime TE HRN FAS a I SNA) seou ‘doaua pue fede Won rund 9 hg = hm e200, YON SOL =X OIG PMNDWED-EN x G96 wo oneuveg ye Kae 7 => = 1uaing wad paw ay anos 90) OFS oreo (08) epiaieo uoiog wzez2= 9 svo Waal (08) epiqie9 uosog MALCOLM W. CHASE tore'o {(0%a) epiaie9 uoso8, E S998 GE2EE S858 7288 SPS: (0%) epiaieo uoiog 19298 =" (ora S96 HLL Mw a 85 wo Jo "09 wha $1 9H0C hy nn" tou 46 e105 UrLe= NST wS Wwisauo (0%) opiate uoioa ‘J Phys. Chem. Ref. Data, Monograph 8 887 NIST-JANAF THERMOCHEMICAL TABLES wero (0°a) eprquen uos0g ie BEG E885 BB ARE SRESE 22 & & 28 £88 E9025 28 8 228 G8RRe a8RRe EnREE a 8 p88 Se8e: aq axe 2 9 I ee 0 Sepa pg S192 (o%a) presen uosog 1sz's5="W ainon py poe esc a wom samp ee ea 029741 ‘ea uoreng (279) epiquea vos0g 4J. Phys. Chem. Ret, Data, Monograph 8 MALCOLM W. CHASE Were'9 {0%a) open vos0g 588 8899 RaREE Benes ER ERGSS SEERE £6508 (o'a) opiqien uoi0g 1se95='W “mp 2.) SNL oF 3-1 ‘pot cose . PG er oF ‘ainor-vwisAuo (0%) epiaieg uosog ‘J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (oFea'o (o%08) epraien wnnikiog (0961 Seen) srg vod Cranage RNS B01N DY PR SON By, (ose 961 UN SOON eZ ny sou oe HL AV ae SL, 58898 au yom oH, poRNRD sia 41 270 ah 0 8 peep tm abun pre A cK fa A RRRRE TS Bets ape oe Tpleaeige ero Si-O eau Soja) 8 pons am sen (SF BKDE Pomme a, pecRmOION pur somM per EMD cea K4 Poveda! W309 se 28H Said ode Saban ep got oe oe borea'o (o%08) epraieo wnhiog oeseoroe= Ww TWwiskyo. (o%2a) opraie9 wnmikion ‘J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE Wee's (o%0@) epiqie9 wnkiog Wee's nore > asi —— {o%9) epiaieo wniiog seseo'0e = Ww \o%61's199 undby pum "EN SA, ‘eoueyey be poe ng 9 86D OOFLH mn 014 Po HY BaP aE mo MD AMON HOH TASHA Twonevo, 0 Kees slow)" Se LOPE ASRS anon (0°08) opiazen wnmkiog ‘J. Phys. Chem. Ref. Data, Monograph 8 561 NIST-JANAF THERMOCHEMICAL TABLES novoa'o (0%) epiaieg whoa CC ELEEE REE eRe “fe 0 sR RRA 01 « ert core toe fn Nowe 1 0 Ws0¥o9'9, (o%e8) epiaie9 when sescor0e= ainon-wisauo (072) epraieg wniKiog 4J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (429) oufpnkyrowowors RE g BRGES SF °8i (a9) eufpukwrewiowors $1616 = svo Waal Oe ee (429) eukpkinowoworg ‘J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES. (Fa, (4199) ouemowosonyinowog Te a eT $855 SEEEE E8558 SERRE ei wos BESS SERRE M2 «oF vst66e=21~ red au. -c49 pu ra 2 sage an wo sae Sa oa Pavan sear 0 BRS SERRE sao anaag 98808 & age 788 A 6t= 69 ~CxSTaeIT st OF OF ERLE =H SHES 1 6t = 6M OLN rsa (41g9) sueqowosonyynoworg 6oz016 81 = W svp Waal 1a9) ouewoworonynoworg, 4J.Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE or (wore) epiuosg uebouek TTS Ta oa aT TAT 012 20N 18a, POM MH PN SN mpgs om 2. apes on ae pum 82} pon ‘orsabes SuNSaN8 fa pet uous en wom “puouman 0) pow px woud Jo Pouou ap Bus ga pony at sme anon Sos pon open ‘onus poe KyoedeD oH ‘FHS Hom 1 eu ay se 2 S06 = (4ST BEE “OFHOOEE OND ‘Ons omiatry 528 po emp {Wor + (0 oogeHaEN + (FH oORCIONDEN 225 loys pum 27 Ka Fou ‘yososaxeg e VO 2601 C4196 WAP FO esau HB oF eNOS SHR wn RSE o.ONIS 3 667995, wo ZLLLET Osu OREO, speonaic pr peony eo 364 900 = BEBE OST RLS (Onesa'0 (wo1a) epuiosg ueBoueko 21z6'S0L= Ww sve Waal (Nota) epuosg vobouek J. Phys. Chem. Ret. Data, Monograph 9 8 NIST-JANAF THERMOCHEMICAL TABLES (era'o (go) ouenewowosqene, g S855 SE588 Be 23 ct SIBLE =P A EAMONN use 1) oy amend a na @s we toy ot) 028 92 pra wo naKI dE px DOH a “SG ‘pease a por sso 9S I OVE ‘donua pue foedeo 3H rupsoy & panda pr pow se 1 862.14 ‘voneuo4 0 ACES He saree = OHSTHODLS (on18'0 (a0) ouemowoworgenoy 129 ce = 4 svo Taal (29) eveowoweugeno, 4J. Phys. Chem. Ret. Data, Monograph 8 (r0'9 (199) oukpyKinowo2014D, w 3 = & 58 10D, 4D wm (9 gE IN > reser em sah = = 8 g z = a ganal= 9 amos camera ubpots = * 100% tome 2 tone : ° 7 => aes seta say ae sar menus 2 naa — mssosraere tous 0 tHE CAST DLS ram amen ong ek r= 10. 2 wo (100) eukpukinewo1own verze =W ‘svo Waal (90) ouxpnkuroworo14o, J. Phys. Chem. Ref. Data, Monograph 9 567 NIST-JANAF THERMOCHEMICAL TABLES ('o's'0'9 (41900) epuonig opuolua ojuoqied S58 SEGRE. g a5 SEE 285 GRRE 28 a (41900) epuonig spuotua ojueqied coBisyze = W W010.) oe Jo mse aL Yap wows ‘499A 4093 «01 x =) ‘Adon pue Kizedea 19H “20109 J moo putN 8 2am 40D PH 90D HORI Os UL ‘Vopeuoy 70 AEeuNua 01 N6LZ =P UR Jo sNoUOH 30 apA, > oa, NOE = ON TRS svo Waal (41900) epuonia epuotuo 21uoque9 J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 41900) ouewouosonyno10}49 EES SRORG S058 GE0GG SARE! wi if aebee 2883 R868 5008 GREER feta wre ee tama (F309 (4100) euewowosonynor0149 ower £5 eee ‘yee 5 a0 sozssv'vor = 9 serene pe suena easy ‘svo Waal |, 9 YO SEE = ST86D.S 4109) eueqoworonyinos014 ‘J. Phys. Chem. Ref. Data, Monograph 8 g 8 NIST-JANAF THERMOCHEMICAL TABLES (@ntio'o (WoI0) epueryo ueBouek ni! (W010) ePuoIo uoboueko LoLyt9= Ww svo waa oe wens (WoI0) epHo!to wa6ouekD ‘J. Phys. Chem, Ref, Bata, Monograph 8 MALCOLM W. CHASE or'9 W909) epuowo Kuodied tty aes #29-] Osa (CRP p= B99-] OL LAPe (000) epuoiio Kuoges veore9= Ww ‘sve Waal 9 (5801-04 S1860.5 (1909) epuono Kuoged 4J. Phys. Chem. Ref. Data, Monograph 8 svt NIST-JANAF THERMOCHEMICAL TABLES (6100 199) suorfunowosow4o1a “Fe xy wanD T wBUEpIONS Hf YO GTN O 7 HHS, “Sear iS SESRE E598 GEREE 52298 SEE8S REARS SBE8: *5 hsp me Ee ae Ge & no sma pr a Fe en meno sw | at — Iowinn t= cant AST eT ou 36 Lone sel = OFS te | OU FEE OIE F199) eueriweworonyoia L6ze="W svo 73a (F109) euarkinoworojyorg 4J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE g 5B (@Fs0'9 48199) euewnoworonyposoI4o10, BRSg8 S828 te «788 (rs0'0 44190) sueyiowosonyposowyoia ‘sogess'ozt = 9 oj sani 9 yo Ba Ost962 2 sto9\ure "ee 3 "FIOOLIPN > ee 2 "oun (362 2 SDDuIY t TS era =t¥s ae SILI sgqabo Bono) 2 uRHO 2m 9p 9 Wea spnoduo> 20 -19H PaEAM DD DD "/aa 1D 49 "9 Baan) sos ens PHD Ne A eee onetog fo Kee 9.0 LaFOOE = OST RDS ‘sve Waal #190) eueynowosony)po1014o10 4. Phys. Chem. Ref. Data, Monograph 9 8 NIST-JANAF THERMOCHEMICAL TABLES (yoK0'0 1900) epyowaia sjoqeD (roo, ounces aoe Libres tee 1000) epuowsia women raLeE6= Ww santa pmb MINE svo waar 96 srsces (19009) epuowaia awoReD 4J. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (@10'9 (199) KunowororyonL g SRR 2 88888 SE sxsry 1c many F190) KinowouonyoyL, “ope e218 MAEM 4-C ANGO Neos then 8 SL raya veo oes = “ous ete 25 6h wD sve waa ty, 64 695 CBE OST RODLS (199) KinoworoNuL J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES. (wrssio'9 2800) evewoworonyosonyouL soxonlig pe some mt 2, eet Pea som s9 0c Ons ee ofa on seta OST meso ets aes « in mma Kuen | ue N69 3 oaea OAT {attg9) euewiowosonyosowou1 covege Let =n ‘svo waat {atigo) eueowosonyosowouL 4J.Phys. Chem. Ret, Data, Monograph & MALCOLM W. CHASE (ono (99) sueouosowyoene, SE888 GEESE S8E8 98: RE enn 8 SRESE E8928 & RAY BASES SEER: °8) vo Waal (99) euewowosolyoenes eze'esh= Ww IO FOO = a = OFS HEES (09) suewoworoyyseney, 4. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (nono) epjueko soddoo sm Ka pa NOMA nyo may 2 aa Ke oso 9 91 to BSH SE eg von ‘vonewios 10 ASIeUNUS, ft 64 P03 20706 =F EELS Gorn'no'o (ono) apiueko sodden 2095'68='W Twiskwo (ono) epiueko seddoo 4J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 5 ors'9 (49) euxpikiyeworoniy 4m (rs'9 (do) eukpixwowosoni e0r6001 = svp Waal zm om ats ou 0900 cost OxsTeSDLS Go) eukpukinowosoni Monograph 9 4. Phys. Chom, Ret. Data NIST-JANAF THERMOCHEMICAL TABLES (80) wo} ‘oukpykyiowosonis S008 8058 SE885 ae FESS SREES § @ a8, owen os =r ‘ow fo = or (O30 (30) uo} ‘oufpikowosonis psee00'te = Ww “oye 598° 4g OH Wy Sud HME A Lp aD 4, 2 SHAY em oso oman: 9 OHM UL ms 9 MEA 94 Baye my mm hy HFT ces Rech sv Wwaai (49) uo} ‘eukpyAigowosong 4. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE ows {(woa) epuonig ueBouekg ee — oan 291 =a esraer =z ammsneng mn aes | IAI = (Nod) epuoniy ueBoueko coisto'sy = W svo Waal ios de yg uma sis puna cls 805 OFSez =O STRSELS (wo) epuonig uebouek ‘J. Phys. Chem. Ret. Data, Monograph & 8B NIST-JANAF THERMOCHEMICAL TABLES @o's'9 (400) eponig yKueaie9 aT a aT TD SERRE 6599 S09EE £5898 SERRE 5898 ESRB FE (ro's'o (409) epuonig Kuoqses coBs00'Zy = Ww yee oy 0 rac. ‘svo Waal (409) epuonis Kuoquen, 4J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE (rs'9 40) evoykunoworonya (#9 40) eusyhynowosoniig ‘90@z00'08 = wv svo Waal 002 o6ed wo penunuog owe 90 + URE OH SBE (49) everkinoworonyia 4. Phys. Chem. Ref. Data, Monograph 9 40) uo} ‘oueykuroworonyia NIST-JANAF THERMOCHEMICAL TABLES. 40) uot ‘ouaykinowosonyia Ls2L00;08= Ww ‘ost ° peustia panty wuoNNA ‘a, 4J.Phys. Chem. Ret. Data, Monograph 9 40) uot ‘ouaykunowosonuig MALCOLM W. CHASE (ro%s'9 400) epuonyia uoqe9 (orot 950950 ety “ow 7 ‘00 3 B¥OD pe se sans 9 ee spany seo essumige nin ae pet wnt sa "esi cere weep ow 21'S THEO, SeouaFeu (a4 01 x one¥t =F "Adon pu hood 28H 4 pope ep sue way pom ape a 084 51963 400). pone po sama ‘Jo wD o waged Jo sad Pea 0 iy onsts6e 3400. wep 20 (10a P89 =H “O'H OE A AEE Ea gm EP HON a Ha! aa yoo + WorH+ (F409 jo p20 9 re a ‘voneued 30 Adu senate per sao mane 990 HSE = SES (409) epuonyia jose 902200°90= ‘svo Waal 400) epuonig 21092, 4J. Phys. Chem. Ret. Data, Monograph 9 585 NIST-JANAF THERMOCHEMICAL TABLES. aed § 30) Ayjowoony ‘002 oBed uo ponunuos se nu J ae “6561 40)" WOHWOND m0 GO0-I-L9-F HE AN RAMEY TERY 89-DZ-KOIO-L 06H WP], KPBIMND ‘BOBNAS "NV, (cba Ue P= ew SHE CASTS 49) Kugowosonun 60z000'60= 9 svo Taal (40) vigawosony, 4J. Phys. Chem, Ret, Data, Monograph 8 MALCOLM W. CHASE (40) uot ‘vgowosonyus, 898 $8888 8 gb 8 “ERR J RGR GPE at srast ein men Lenn 40) vor "Apowosonuns, 09950089 = 4 vp Waal 49) wor tAigowosonyys J. Phys. Chem. Ref. Data, Monograph 9 687 NIST-JANAF THERMOCHEMICAL TABLES. ors (410) ouetnowopovonyis we ee CD “et Soe 1 aD 384 mDHA HB AOD V9 pT VE {e301 Sef) "0 fen oan 2-L9-I1HD IN HEI AY oS ANOLON SAL HEIL PIS NV, 8935 SE955 slag ue sounding momen imuirnce = 1 Py 3 $70 F IOC“ CST HEDLS (orto (aio) ovemowopovenyis 60z016's6t = ‘sve Waal (W40) euewowoporoson yun 4J. Phys. Chem. Ret, Data, Monograph 9 MALCOLM W. CHASE Orso (40) euernowouonyenos wersto (40) suemowosonyensy ziorooee= Ww et te Pon tad ary a ge a yo Uoneuued yo Adieu 2 01 O5BGP =U yo SIN 33 NOE 1 iy ume) a Par 9 @ose D ore) a seperti poe sopental nent HO S61 50 GIFTS = OHS RS svo Waal (40) euemoworonyenoy J. Phys. Chem. Ref. Data, Monograph 9 589 NIST-JANAF THERMOCHEMICAL TABLES (go%z0) eonyodsy Aigowosonuns, 002 o8ed uo ponunuo A 01 662 “doug ue fede oH 2s aloe amp npabo 5,6 pu aun wn pap mer aL 28 JOINING saP Om SESS SEGEE EB898 S258 8 ope mo gn a! Sa on 505 S(O ms 20 ptt Ls Jo mad 04049 wenden) eo Sap ou 2 3 40% iauir se pm ERS SERRE » RRR RRR et ee 28888 98882 Ri Bg BSE 8 og) & ob 66 = TEE NST HCDLS W'ors'9 (4o%s0) ewmonyodsy Ainowosonyus ZL0P00%¥O8 =H ‘svo Waa! o!s0) euronuodty yjousosonyuL 4. Phys. Chem. Ret. Data, Monograph & MALCOLM W. CHASE 8 (4840) snungqowozonyusdosonyerwod Osta (C430) snung(Kinowosonyusjosonyewed yzzes0'96 = Sseovatac pur saivonbons ub oir sve Waal su F026 eLel OLS TRSELS (64349) nnins(viqiowosonyn)osonyeruod ‘J. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES pe eee AEE 28088 @ ews SL = fave = Oral ono (Ho) oukPIKMoW yeBiores = {O61 904 won “1 PRIN WE JOH 61 = 8zN 6 =O STRAT svo Waal 960 oc NUL WIND AMEN LT PE IH, ‘ fz sea sn St ou er s00= Fo hs (Ho) sukpkinon, J. Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE 8 (OH (Ho) wor ‘ourpukuont Rane er iaeeaal SG558 GER8E BERS 49 (Ho) vol ‘oufpnfinon ecsioes = Ww svo Waal (s960 a6 ep Mud wAKD HOEY POEUN 9 300 “Td “agen ema Sasa Youn ee 24 OW Jo amanns fae MS EH “egg nin 2 Om "NS pow oS rots oy hte ST Dy Sy uO Epo eo Vy x Sard gay 9 pw se ‘SeubI eum ope ge ay 29 ana oon po Tang Sq pou! eye aes towns re = a9 Owe J. Phys. Chem. Ref. Data, Monograph 9 593 NIST-JANAF THERMOCHEMICAL TABLES OrOHD (oHo) eueykijewos0149 § S5595 $2985 8 Ses Sees saees 38693 f BASE 8 Be 55 SEEER SRESE EERE weno SL re — sen +s tin, mapa (OHO (WoHo) euarkinoworong réb2y'ey: wy Say 20 Ts, aa poo one sig MD sea, NG ee soy uname) pa svo Waal OH 14 10 Levee = SHES (toH0) ovorkurowor049 Ref. Data, Monograph 8 J. Phys. Ch MALCOLM W. CHASE OF sOH'D 410H9) evemawoionypos014D 5898 9088, 2 RE EEE, (FsOH'D C4oH0) evemowoionipo101ND gyz99r'98 = Ww svo waa {use 819564 2 99 20 410H0) euernewosonypos0}49 J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (210H0) euemouoronyosor4oig (sHOHO) ouemowosonyor0r4eId eveezs 201 = Ww ‘o96) oxu-tr 2. wmo> Pou po pass esd Nt ‘Racawa poe Ruzedeo oH, peas pun ec 2 wig ms (ST 8H Se ED SEAR 0 DR APYY BURP Ka S86 “ONE Tuono 0 Aone sre. ‘anon (now) pues wnysse.04 ‘J. Phys. Chem. Ret. Data, Monograph 8 619 NIST-JANAF THERMOCHEMICAL TABLES (Now) aptueko wnisseiog sp 2 see app 81 wee 3 Soo cet Tiesto eer 8b ‘ainorn rwvusAuo (wo) ep1ueko winssei0d ‘J. Phys. Chem. Ret. Data, Monogra MALCOLM W. CHASE (orwto (Wow) epjuekg winysseio ‘epost sn ern 9 aE pos 20) 2098 tae Sse ap Samy Sag Wa om em 08 ORO ed ae Toneueg 0 Kee @ Yoerdl=-9-4 'y 1905) RA 3 RESSS SESE: 8 : wee Cs alto sD ‘s svar = andy suas Som be UES = OAS 86.8 (Wow) epruekg wintsseiog svo Waal (how) optueko wnyssei0 4. Phys. Chem. Ref. Data, Monograph 9 624 NIST-JANAF THERMOCHEMICAL TABLES: waromwo Foot) sreuodieg wnisseiod 00%) sreuoqen unsere asoz ect = TWwisAHo, “361 556 206 wa uy os ‘J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE 0% ((00%w) evoqien wnyssmiog AR RARER SERS RR ARERR ABER 00%) sreuoqen wnjsseiog fo er tue 00%») ereuoqen unisseiog J. Phys. Chem. Ret. Data, Monograph 9 623 NIST-JANAF THERMOCHEMICAL TABLES estat pom, mH 00%) steuoden unsseiog (19}'0%H'9, 00%») eeuoqen unsseied gs0e'Bek =H “sRap 05 9 HPA OE piety weuit stow rm HHL oo ‘ainor-wisayo 09!) ereuoqien winisseiog J. Phys. Chem. Ret. Data, Monograph 8 boKoIn'o. Foor ereuoqen wana 05 5 orang (6560 vy 14 298 wa may neue 2 oe mat oe Bee en OD HS 3 Coc) sews 95 tae) ou SEY PO & (1900 ge mA aN ay ER em : ‘ea wong 5 era fa pode am eee essa 0 3 oo 8 a cp 9 sum po son sunny dpe SRL conan ny RL 3 g aicso- GAs) ais =m i 36120 te § ono Foot) svevoqes woman zheReL = WisK¥o J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES Wworn's (oot) eveuoqied waar pve: 0511-94 2s apo oho Say mn op Ses em 0 PM Coot) eeuoqeg whan zieree= 6" {6961 9866 25 peng “NF pa pup TY 9, or anon (09%) sreuoqen wnnnr 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (Kono Foo!) sreuoqieo wna rym ee ea anal sw (eKon's foo" evevoquen whiny zi6ereL= ainoren Coot) sievoqes wher ‘J. Phys. Chem. Ret. Data, Monograph 8 627 NIST-JANAF THERMOCHEMICAL TABLES (2K0'6W'9 F005W) eveuoquen winysousew b20'6WO o08W) eyeuoaien wnisouBen zrier9= Ww $8114 pasar eR “OPYAN I DY orNGe| oRUMEADUEAL IH SN TWwisao Ot SEH OLS RLS (F006W) evevoqieg wnisouBew J. Phys. Chem, Ret. Bata, Monograph 8 MALCOLM W. CHASE 3g 2682 EEE SEEE fe saeue aa SERRE : q 3 ot 01 = 5 rowrr ot 85 (Wo) voboueko 221092 = Ww svo waa e aE S2>>8 1s es6et =a th, F900 THE OSHS (wo) vobouek J. Phys. Chem. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES U6 OBE 9 gH HE HD PHESBMENY-D NETEUDAD, (Gia Ske {Uap "sa 30% paso {to 4 LO BPE ADM PE oY ‘own co OO £0 SO9RH = 04 OM 2taptDemsnoD Ioan 50 pre Stipe meNDD, Rngo8 eneg: BEL sagen wma po 7 sono2rg ® ten 92 = 9c co sore | IE C9 5 EEA OLS Ono (No) uo| ‘ueBoueko s1240'82 = Ww ‘sv Waal (No) vo} ‘veBouek J. Phys. Chem. Ref. Data, Monograph @ MALCOLM W. CHASE ON's no) optueko 38 SERRE tou $0 Ao Koon oy Sonn sy mu 2b a8 9 pe 2 ya KE a SS soa at hp 9 Satay ano a im jee pan a ae tofu pw un oS ‘deny pue Kaede 19H 1p tps Ban soe a aeons bi soy wma pe 97 ORIEL 10h FFT SEI = OST RDS (NO) epiueko sze10'92 = W ‘S¥O ‘1301 (NO) epiuekg 4. Phys. Chom. Ret. Data, Monograph 0 631 NIST-JANAF THERMOCHEMICAL TABLES (WOPN) epIueko wnpos, eq woreng 30 aeons 10» onuse 6 pods Sa Ses pe UY eee LES pA = OHS BEDS (W9eN) epiueko wnipes z>z0076» = WW awiskyo (DN) epjueko wnipos J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE 8 NO (NON) eplueko wnpos nang Gee cane wenn “160 et 94 wa ow 2 9M A, sours ‘ey 99°11 NOW pu mn vost a} Sump Bo aD aH BH e222) mma 20025 BNI no 24 8) 1 aE a HE Rb q pasoa sand ‘opm 8 NORN fy 2 nem aN IR on FE En ‘aeg vorsng rs gas 3) psn my soo ou # wt Fs Soe 3 09 1 aus nn wean sd W XDNON DUP CONS LPN} hs em fa pes ame "ua pue Kypedeo 12H (NOEN) epIUeko wnIpos Z¥L00'6>= W anon (wen) epiweko wnipos J. Phys. Chom. Rt. Data, Monograph 9 3 NIST-JANAF THERMOCHEMICAL TABLES (eyentnto (NOeN) epIueko wnypos (NOEN) opIueKo whIpos LeL00'8P = W “3p 2 5 FRPP 3 AY reo 0a min AEE oo ainor-wwisauo (oen) epjueko wnpog 4. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE, Grewn'o, (woen) aptueko wnypos Pie (OreN'N'D, (woeN) epiveko wnipos ones emo mee end at pompano ont Ci wa 3B eae sm secs fq mo 90 pons Se Hows Se Taree =O SRDS svo Waal (woeN) eplueks wnypos J. Phys. Chom. Ret, Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (roN'o (CON) reo1pew OON [aa aaa RD tye ae Carat SRARG 90098 GEGGE 28998 SERGE weno sw ee —— esr phi op ct | LIPO SO1 = ron’ (oon) 1e21peu OON HLLozy= Ww svp Waal snow jo mt ap panies opeuos yo Aa lou, 14 80% reEe= OUST HOLS (oon) reojpeu OON, 4J. Phys. Chem, Ret. Data, Monograph 8 MALCOLM W. CHASE 52998 SO5RE 28888 SBEEE aah eg (NNO) eOIPEY NNO preOOF =H ‘nwonie ar ao pre ons po N= N=) Pes mo {roe rans poo waa 0 do es pes, © (S961 Sue 18 205 amy AY em ema 3, (O36) ate Ye KML WD FE HEN ‘su0 FH Eas prea ps poe apo @)pees NN 1 Saba eo Fup bx) Para xB o> Pe NN, ‘Adana pus hyoede9 0H, iy ser 91 Tee Osta svo Waal (NNO) eo1pew NNO. 4. Phys. Chem. Ret. Data, Monograph 9 637 NIST-JANAF THERMOCHEMICAL TABLES ee ed pp (NON) eo1peu NON, (orn, (WON) lea}peu NON HHz0°08 = W OXSTH6E NOLS Pa BULIE Ser CSTE COT =CHOUET ENON = NNT ‘soma a J bo voumosypnayl ap PHS EY HP GIO wonblieg Jo Aare spessuatog pl Souonbay peor a z (ooo re 5 a t ° EEX Sd wend pe ane ET ba, 86 BOF FEEL = CH ST BERLS ‘svo Waal (WON) re21peu NON ‘J Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE b2KoFeN'o oon) ereuoqien wnpos oon) stevoqies wnjpos »2296'S01 =n TWwisauo eg worn 0 300 80 Lact (Foo%eN) ereuoquen wnpos J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (rofen'o (ooten) sreuoqieg wnipos {pains wore (roren'o oo%en) evogien wnpos pze96'S01 = 9 (6561 19865205 pens ANF gp pwEMIEN “RD, 9 0 poo ‘anon ay poonge AST TEL mop Ko Way LHS ee Bo ‘eoussayey 09 29596 S30 24 eg von o9Fen) areuoquen wnpos {J Phys. Chom. Ret. Data, Monograph 9 MALCOLM W. CHASE (¥oreN'o Fo0%eN) eweuoqies wnpos (toKoFeN'o ooteN) sreuoquen wnipos »zeR6's01 mop 05 PNP 29; ainor-ti Vwisayo ‘Fooen) ereuodues wnpos ‘J. Phys. Chem. Ref. Data, Monograph & oat NIST-JANAF THERMOCHEMICAL TABLES @0'D (00) eprrouoy uoqieg TT SE TOT 808 GREE eRe & (00) epprouow woruen role = Ww Ce iam amen pe ea a0 1 900 = SVL =U SHES ‘sve Waal (00) eppxouow wodies J. Phys. Chem, Ref, Data, Monograph 9 @s'0'9 (S00) epuins epix0 uoaeg eos oe 8 HN e cosa) 9 ees) we me eps 8 oa wo," eee Do 2 z 3 = 4 2m su Sen m0 pont 3 ‘Stn Searcy Popa ont z ay 28 a mst wg pcr) fade = taco suo, ues tee S039 slay ote at vague tooo ts room sa) SLs uaa eee soniye o38 ress ley 4,20) wpm ovina seeneig for nna eto = us — tastes vats se se ste “MN Sot = emia clone ¥ so (S00) epuing eprx0 voqie> vOL009= ‘sve Waal (800) epuins @Pr*0 wos! 4J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES 09) eprx01a uoasen na Sa 10" eso ns eS Gro'0 aT a SS OAT ag 898 SEER oa Sg —— muy soo = EEE =O ST 9eOLHT © sry =1 emits eg mg] 08-1 SO ST eae OLLI 00) oppxora voaies e600'r = “961 08 1 eon ost NY PIE OTER Hy ssresustog pu svo Waal on 16960 5-1 estou nen at 2320) ag oq abou IO 210 F SOETIZ OHS RRS 00) eppx01a uoasea ‘J. Phys. Chom. Ret. Data, Monograph 8 MALCOLM W. CHASE £00) uot ‘eppxoja uoqeg BERG SG9S8 SEEGER a8 SERRE f p 82998 62888 8Rg means pu ery aso mee 0 pe, to iow vive-lonseaeoutee scr] = 004000 09) uot ‘eprroig vegies evcoto'yy = Ww svp waa! Foo yo sm mofo pan ey Jose Sat ‘Adosua pue Rioedes weoH ty 64 90 =O SERS (209) wot ‘eprxo1q uoauen J. Phys. Chom. Ret. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES: so (go) eptudsoud woqieo S898 UEGR5 28885 SERRE SERRE iB 28 SE0N0 SRRER ORERE 292 905 S2R88 £8: a ana ga menses we ee — pds poe yuma pa espe poe ges ds pur so, peng emp ao ous oa a wo peg se poe oe Wes es a oe as Sm 9 eee fe 3 "dong pus hed oH sooo Siac“ "dao 0a g a eae om) ews a je, SEF 0F OIE OHST RAS (rao (ao) eprudsoud wocuen ozvasz = W vp Waal (a9) eprudsoug uoqsea {J Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE & sag r= f= asang 25 PENS ‘SEE SEEEG ERRRS SERRE SBR i gs @s'9 (0) spying vomiea 1o¥e= Ww (oust 992A YH MD Sd FEIN IEP SECT Tae “@s00 196 sae a_i 4 amend foe an a9) 0 308 $00 SSOIE OLS REELS ‘sve Waal (so) opuing woe J. Phys. Chem. Ref. Data, Monograph 9 647 NIST-JANAF THERMOCHEMICAL TABLES (rs'9 €s0) epuinsia ves SB888 B38 SEER S859) Hi BEERS 106-9 1S I-Ie HD IL poMMEPOMEL AVIV "wts9 99 ¥9 eIs19N 996 45 oy sey FEI pur ADS 961 3HY “AEE LAak-C-N-VSN 80ND 8 ESP (ust 161 62 via tO ‘amos a For UMN us > WEEE E99 WO MT YBIMDIN EET POD CM, OU, 26 $00 7 LURLET = SES $0) epumnsia voqen LereL = Ww svo Waal 80) epuinsia uoese9 4J. Phys. Chem, Ref. Data, Monograph 9 MALCOLM W. CHASE 648 bor18'9 (018) eudiy ‘epiqzea woonis ‘RARE SERES 52855 SERRE woe are eat Uoris'o (01s) eudiy ‘epiazea uooms soso0>= Ww (004 e8ed wo penunuoo “mis Q87HSSS FERN PET OPO | AWHES "ERD W0 8 WPOA A FE AONE “TN HOD A Ny “sed ta01"59 wae) Kyl "uudgD poe POOH “ngur “a9 9 pone oe cozezt ovat : 30 0 on PD + Pas hay» DIS mY 2H GS GEST REDIF HH PEE ee) aN wonewiog 7 Aden fun, 96 FO = SOP 91 =O ST86S (018) eudiy ‘opicuen uooms ‘TWwasauo ‘J. Phys. Chem. Ref. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES (o's) e108 “epraien woots ar eben £9 See KL = ONSET men £9 2 ete = OxOree (018) 8129 ‘ep1a29 uooms sosoor= Ww cos eet ots, 4 (10 1991 mO¥ST HERS Twisauo, (01s) e1eg ‘epiaiea uoonis. 4J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE (Ors! (018) epraieo voomis agge geneg e288 « °H8R] {h (1s) epreo uoomis s9600F = W ° ce siton wremnd pu goen ss ‘svo Waal oe sero) SESS (01s) epicuen wootns ‘J. Phys. Chom. Ref, Data, Monograph 8 651 NIST-JANAF THERMOCHEMICAL TABLES (078) opraieo uoonis SRG 5895 $2885 ARS 2RE55 5) FER BE (9s! (os) epreueo woos ozet'e9. =w vo Waal GS-8 + DIS A EP ISO-Crs Zab Cy sORRENS ML NS ‘vonewio4 1 Aaeuts to: lowe (360s (0718) opiate uooms 4J.Phys. Chem, Ret, Data, Monograph & MALCOLM W. CHASE borer (oe) opie wnjmuey E z goog neg ennes genae cana g ER g R08 SORES vores (oe) epraies wnyewes 69s6%61 = Ww ‘TWisAYO "u960) WOK MAN ss SER, OPRIED GAPEHEY AL. “IS 3, 102 o6ed wo penunuoo oneuuo4 7 Ades ove = curr = CHO ELE ONT RODS (oe) opraie9 wnrewe, J. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES wero (084) epiaieg wnrewes ca lesee ‘Ws sy omoNL SVE, ‘oom Sopa aso 3, ape goes ap 2) ae | JOY HWA mE aoMMOL IN Ae “YASS — NE aRNIED am TP Gee I eq vonseduoseg saa ARQ BER pd BS SRBER SEREG Banas BS: a ne} 8 | aman apy sn on snob uae poy sy $86 Kane 24, yom a sansa KREME SN 5 | nose cose pases wren sen yp BF | so enouy an pu Hy Supp Ka pk ow os eID 3 STE & sent ee = 99 oun caren] FSSC owe = eer Oe LUE BONS 8S wero (08) epiqve9 wnyewex ess6'z61 = ainon (oe) opiaze9 wnrewes ‘J Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE (ye1'0 (oe oprqieo wmerues EB SERRE 98 Fe B88 GEE ire uuuawn acnut-0— SME vty ize (081) opiaieo wnyewes 62s6-z61 =" ‘ainor-wwisauo (oe) epreven wnyewues J. Phys. Chem, Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES boro, (ou) eprqieg wniwen, (ow) epiqieg wnwens 1666s = 0 awiskuo. ists onze = la 1 20 GENE =A HES (ow) epr@en winery, 4J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE wo (ow) sprqeo wmuen, or 28 28888 28 & S92 egzes eseee ded segue ad 8 dua deaus adage (ow) epiqieo une L6e'6s= W W960 ma Nak uN, as (OA anon ‘ “poy 9 me sum TE MINEO, “pa poe stn 2p wom (ou) eprareg wnquens, J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES 657 7 q é ; g g 3 a8 Banas sense i § Gee daded eaee 8 5 ge i j i i i i g 4 i ni Bld 5 sg] a] so 1] ‘Titanium Carbide (TIC) ‘J Phys. Chem. Ref. Data, Monograph MALCOLM W. CHASE vorsz'o (022) opiqueg wnyuosuz 588 in 2888 G2089 evar pu 10 0 a pou in app be mp (012) eprqieo wnjuosurz sez'801 = Ww ‘TWwisauo (012) epiqieg winyuoouz 4. Phys. Chem, Ref. Data, Monograph 9 ear 103.281 Zirconium Carbide (ZC) M uouD Zirconium Carbide (2rC) NIST-JANAF THERMOCHEMICAL TABLES 659 ‘Sand Sas Pome oT cart) g agege aeeee cee p20 geese aeses esses sees 2] | § Suded eased coud aaaas daues ucda cede fF BE S SERGE EEE 2998 GEGGE SEGRE SERRE §| f & lite fram MAAC, cr 28.15 K) by aking g/t and the eco neha, HDS K)- W°G98,15 K), between the crystal and igi. ‘J. Phys. Chem, Ref. Data, Monograph 8 g MALCOLM W. CHASE exzrlersd g g 3 : 3 $8 28888 88888 88888 & 3 4 |p “eagnoncaene cance opens ennen genes senen gen] ee cugee aeaea 3 i 3 i i 5 g : CAYSTAL-LiQUID © 1 3905 K coal 3a0s Ku shove Refer tothe invita, Zirconium Carbide (2rc) J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES 519-2044 weg ay 4, "Set -wroy Sdansy “pious “oot 530 Yo ad Ten YO E585 GEESE ne «788 tthe C= Coser REEIOS IO E1900 HCH OHSS TWAS = Ce28=O1OlPe (9 0) wouen zara = svo Waal 0) woauen, J. Phys. Chem. Ref, Data, Monograph 9 MALCOLM W. CHASE oy ‘woque9 Aa 9 BRSOS SEE oa (£9) uot ‘uoaieg evszzove= 9 svo waai (0) wo ‘woe 4. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES 00a) opie wniikseg S555 SEGEH SERRE G ESE SEER A ERAER SRERS 098) epraieg winhuog eive0'ee= Ww ‘svo Waal swat hi wen pr 4p aso pag na EAS ae Y pa ooo ‘oon ev sa S98. oo sues 9 Se emp 7949-9 yd oman son sean pnb pon srsboy eee ‘Rounva poe Rpede9 1 x fume poy aon sm pao, rod sony Goma em OX STEHT ‘onewiea 0 Adeua J. Phys. Chem. Ret, Data, Monograph 8 8 ease RARE SEARS SHRER GEORG 88098 § 5 MALCOLM W. CHASE REGSH GRERE ERESS SEE i a oa HO /4D =D 9 9 00 Woy Sr sponba ono our ‘pre smo san emus way pao 20 os Pe Tiieusa poe nS pe sae ans ay poy aoe gion mur ais puna) cxson owl casraens (of) eukineosoiyo1a 826 ¥6= 4 vo Waal io%0) oukineos0r4o10, J. Phys. Chem. Ret. Data, Monograph & 8 NIST-JANAF THERMOCHEMICAL TABLES (e100 (1o%9) euompeosoqyoene, 8555 SERRE e885 8888 4 S555 SERRE SRRSR RRERE RA 2 RESSS § 28; “0961 >A wan “901 "9 PEENEN UA SO ‘ase 19 25 POS a HN (ono) (oss) fs] Fomrti~~ Osta e See w svo waa OLE EN WL SMG RNS Ty Hoe eo SUNT pws seouer 8 SE FO SHES (oD) euawnoosoyyoeney, ‘J Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE (10%) euemeosoqyoexoy 5 SEREE 30835 SEGE5 £858: BEES SEER 5 ‘Lt : ctw y's = ev sesine = timatang ous cg | IFS SE Coto) evewmooioiyoexoy 0F2°962 = svo Waal SE OBE UE = OST RODLS (10%) euemsorowyoexoy ‘J. Phys. Chem. Ref. Data, Monograph & 667 NIST-JANAF THERMOCHEMICAL TABLES o%10) opreuen wnnwosyy {et 299 deg HL SG MGS 24992 mo aya mature sy PREM Kg odo WORK a 0} WNP 2 "eg wonisodwoosa a unouye uss yo smo squoo we fs me pda Por URNS 19-19 90) BEE, oh por Se DO ‘ag asta ogy "anvua pousap woo} 20 490 Jo wT eee8e Sag 2 28808 nee enue 8 384 FO ROPER ON STB sreeg ps ammentany sea Smog | [PLN EI S98 = OLOLI ba}59%0 oH) apiaieo wnwosyD oL0-08) = TWwisauo 980) epraie9 winIWOIKD J. Phys. Chem, Ret. Data, Monograph 9 MALCOLM W. CHASE 40) oukwmeoronuia nee ages SB88 “BRR oe estas Sctang soy (9 (49) oukmoosonuia 9o9es0z0= svo waat was apm anos og ea to ean on ome ura 100 169 9OHRED =O SHES (40) eukuroouonyia J. Phys. Chem. Ref. Data, Monograph & NIST-JANAF THERMOCHEMICAL TABLES (oyna (040) exmmuorsoeo.ony onl emer acaba, Pio oe crn ea eens Pp ee olen) apo aman “ot poe Aone 82998 SERRE SERRE SEEE! i 8 somoditog pr saouabin ore = 728 tab = 6es6r= = Ox gmc ee ty 4 FO EES RO STEELS i 625 1ytor- CHOW (Nofs0) ommjuoreoeoionn1, 6o6tzo's6=W svo Waal (W040) exunuorsaeosonisL J. Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE (rs9 (0) euswsosonyenos ELSEot~ Cl Zeon Sossui- fosrsp Guat sane) om weeny sas ie ‘pandsao> 9 pooaes ap a i a aus po ep 43 “4D 0 mn Joa no buna snare san | 0 PRD ‘eb-ppunn onset ap xcs ne oa pono 3 4pm anes aa any a pp Sevtopad pou apy am aon sng sadn Paty Suan sa Puy Hm oe mY 2} 01 pans 29 A oe Spm oI 2m onetso, yo Ades 0 1 HORS A ty 62 = 95H =X SADIE OU FO SOOO STS EIEN 6 = r889— =O OLIPR (rao (4'9) ouomooionyencs z19s10'001 = W svp Wadi (0) eueureosoneney, J. Phys. Chem. Ref. Data, Monograph 9 ert NIST-JANAF THERMOCHEMICAL TABLES (4'9) eueaosonyexoy BESS ‘SE55S SEGRE ERESE 8 BEE {on ty 3 ag wa 9 Ty “9st m0 "99 ID 0 eo-I-L9- ISR A ENED TY PER Dea ee OAL. UMD {saa M=30 Xe "49 Jo smerny sy 2p one same“ | ypu anes DHS A, ‘oneubog 1 Adieu EO SANTEE OST I.S (¢4'0) ouewooionyexeH siyzio-eet = Ww ‘svo Waal (P49) eueweoionyexoy J. Phys. Chem, Ref. Data, Monograph 8 MALCOLM W. CHASE. Ow (uo) Kuhn SSE SESEE E298 SESE £8 RRS 238 sue puna, 8 Tam ssp von Wonewog 40 Aes rr sy wana pe 7 on 9. 5 trol OST 0 ron fe = veszo'sz= ‘sv Waar (Ho) mucin, 4. Phys. Chom. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (Oro TaD Ra Sea AD Wolo) oukineoL0149, S858 SE585 SAREE SERRE ‘SRERE SRE55 SER58 &1 RARE (OHO BHP OAR P/O HEH a ns psy comms pe. 4 sp yaiueNee sue‘ an my Fossa am SEE ping Pr Amn eA spent pe spun eomeaty ty 0 96619 "CHS BED.S vo Wad! (oho) eukusor014o 4J. Phys. Chom. Ret. Data, Monograph 9 MALCOLM W. CHASE Oran sire aah 2 pt sa 10 fem oe as (ran FE AE g SARE SEER! ogi (aio) eukwoouonig evcezoryy = ‘sve Waal “60 yu Kou 6, 901 pause pated jon 2,6 a 20 my a HO ih, 900s STKE» OFSTB6D.S (at#9) eukooiona J. Phys. Chem. Ret. Data, Monograph & 675 NIST-JANAF THERMOCHEMICAL TABLES fe SEGRE nEE £088} oehg £ Lau Tay Vp wt “set amg) acsanes we ee) STE “561 69 56 ms MN 0H ON A BoE SN INIA a ABE, seoue.31, orm ten Bm SPB 95 PRA we AAPL SG OR ENED HH 7 HY SONI Pa 9 Hm ‘Sess OM For bbe opp pW gH OH ST Be £9 oo hee PN ss a Fn HY OPO ‘Adon pu hye oH frm wy wa ye, ‘Voneuuo4 1 Adu 1.0) woo sresusiag punta aon, 000-1 962A ufo) oukina eezcoz= vp Waal CHO) oukina. ‘J. Phys. Chem. Ret. Data, Monograph @ E889 BEES @ g 0 0 061 am ee MALCOLM W. CHASE OU "52001 mua smowoH 3 OM ‘ESE SR888 GREER SAREE REAR 2 HRE FRBEEE OW 60 5 LOFTS STS IDL 60 598609 = OLOLIeR oy Ser GEESE SHREDS (Ho) ouewa ‘J. Phys. Chem. Ref, Data, Monograph 9 1 stata Gm oD MIN OE ‘5t0 3 e5c1~ 10 pone wo ous °F OTH AP aN BapoanD» ath 105 Stic a :AMH pur 30 pat BOI poe Tad Pama Tem () >No NIST-JANAF THERMOCHEMICAL TABLES (o'HfO) oueio oLeso r= 9 Mg FM DESMO "ese oft ae ony 2 WHE ed A 4s ag ste Tp UODLNY 3 pape 2 Ow 4 ZOE ON STE (o%H%0) aucun J. Phys. Chem. Ref, Data, Monograph 9 MALCOLM W. CHASE (rN (wo) eplueko wineserod RRR SBRSS SPER Fy Ee sa 8 38 anon seal ws = own tar = oa (NOW) epiueko wnisseIog ozez'0el = Ww Sr seo.tte a (ome 648M AL 4 MTV FB HO sou Lobe = ase use o suouou ead 2289 au, ADHD) scointyinat sian poe tia pe itn sy 264K ece sends ‘sve Waal ow) eprueky uinjsserog ‘J. Phys. Chem. Ref. Data, Monograph 8 679 NIST-JANAF THERMOCHEMICAL TABLES Gonto Gof) opraveg wma sty 1m sen Set worn FD) oprquen wna 06:26 = {o961)"a pen s9 wed pS InN S11 KHOU" W Wa LD, ‘usu pons mg EN 60 a we ‘donusa put Kysede 9H ms 30m EN S024 WH onewod 0 Koes lO EF 9S MONSTERS awisAHo, C28 epeg wna J. Phys. Chom. Ret. Dats, Monograph 8 MALCOLM W. CHASE 26m 0 6n) epiqieo wnisouboH pitt 12 = 61a 04ST RE north “cx OLAe o6W) open wnysoubeN Lzeer = (op61)'a puny 329 voy puns sng NS 1° TWisKHo PUT WEEN LD, ‘ouso} yo» eweyang wos eng Adonua pue kipede oH suo em opeuuod yo Aereeg i 18 EHS MOSER O8n) oprqueo wnysoubey J. Phys. Chem. Ref. Data, Monograph 9 6st NIST-JANAF THERMOCHEMICAL TABLES (ent (001 00'S 996) SO OF Ag “FRE PEE seo {POPP poe oy fa pus wg 5 DYE “x9 pam, ay woman a pom am saan Boon aay 2m RN | INN PO Oe 8 = 0 sro. (nto (0) rope OND zezo'ee = Ww ‘svo Waal (ono) pew OND. J. Phys. Chem. Ret. Data, Monograph 8 MALCOLM W. CHASE (orn, (wo) onntupouens sae 8 7 a 61 ong 19 205 sD LY ab Aa FOE NAN YH, “xan a9 1 poe esc 2m cc." puns wat) Pov 290M) poe Bor] ‘asa 6a 9p Bons Sn, NNT uN TD POE COMO. ME Bi dee 8 2m] peg 288 9p yn sown ore 1. 510000 = sesisrD=99 mw Se Sse sree. RUAN OFT Stee (Wo) onatupouena rsc0zs= sve Waal Qvo)) eumupoves J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (ren'n'> (woeN)) eptweKo wmpos, § EB558 2555 SEES SERR5 T0585 S888: AR RERRE o snswou isd ows» 86 ‘ba am sna ens a, sung fa poem i ae paog > *N) Poe SS pag mu Me AL 6 For ar = OF SH HS (GyeNNFo voeN)) epqweko wmpos F6r10'86 = Ww svoqvaal (WwoeN)) ope whypos, J. Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE (0! (0%9) reo1pew 099 “yon 2 sean pos Aqssod ay fe 2atnou5u ou sem wrmpea ap ang polos ou sm ate uay UB = (STR FODAIPE SAK SAL HHO +B OD {oj eustey 1g Jo unum © 8 Spetaun> to topmaapons BESOR SRORE SOR GSERE S858 REE i i i é i 4 i Ey +t £9 99K = SRE OM SE LOE SHEDS sive mtg seo ones | TOWED SEE = O10 T {ofo) woipeu 009 vizoor= WW ‘svo waa (099) reo1peu 099 ‘J. Phys. Chem. Ref. Data, Monograph @ 685 NIST-JANAF THERMOCHEMICAL TABLES ors) epiaieo wooHs S555 SEGEE E8558 SERRE 5G Own 6 EOsI9= Cx sre HS (ow 6 = F408 = OAD (ors) epiuen uootns sxoLzs= ay wien pl se wa Heese OST HOS vo Waal Fors) epiaieo woot, ‘J. Phys. Chem, Ref, Data, Monograph 9 MALCOLM W. CHASE (0) woaieo $0688 28008 SERRE ee inv omen wos am wo as. yp nay pen POF Pu BNE PP SAH we} ay na ‘donua pue Kypedeo oH a yo fo, 9 £1 F TUT NST HERS fo) uoqueo eeose=W svo wai 9) woqien. ‘J. Phys. Chem. Ref. Data, Monograph 8 687 NIST-JANAF THERMOCHEMICAL TABLES Goria Conv) eprazeg wnunwumy “916 21 46 HED AY Buy ZANE a pH HMA, "e960 Lene mea pm maa rhe Pee MLL A OEIC = OSHS OH ST RES boprv'o Conv) opiquen wnumuniy sreserert TWwisauo Forty) epraueg wnujwnyy ‘J. Phys. Chem, Ref. Data, Monograph @ MALCOLM W. CHASE toH98, ot30) eprazeg wnjuiosHo i ees, ot9) opiqveo wnwosyo sooo =W “i609 a oa Som nas 1 ee Asse “92 amon ey pr epg nnn? 25 ep en 0 prin desu i fa apn 358 spa 09 Jo ord va wes (use) “yo axe ea saaHEY NID KOEI A. HOS By so 0e-8 OD Heel FID Pee “iso fay onstosa open yes pox aR fs a0} weep cen EI aU, ‘eg uotisoduooeg “xo0st 19 SEM PO 09 PE EH Fc = OUst Herre ope 2 NON STSODIT {057999 0 somes yo wat 9 pam eR ‘vopeuuo yo Atos th SC eso UnE CST BED.S ‘awisayo 0430) epre wos ‘J Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES (269 (o*6W) epraieg wnisouBon ‘a oe In ces eee OHSS swire- é-semamea wend fino =o UoK6n69 otBw) opiaie9 wnisouben ever = Ww awasauo went 99 voy Pons RN 'ST“)O2 KE TW EARNS LD, seousie Adon pus fjoedeD 10H, * voneuio4 3 Kiya ou 901 £1 traor On Eras oF61) eprqze9 wnysouBen, 4. Phys. Chem. Ref. Data, Monograph 9 MALCOLM W. CHASE of0) epreoang uoqieo oto) epproans wocuen e160'8 = W wus (ets1 vo Waal 1 fon, ume as pono i 366 80 LOBLE = OST BODLS Fo'0) eproang uoaiea, J. Phys. Chem. Ref, Data, Monograph 8 691 NIST-JANAF THERMOCHEMICAL TABLES (or (*9) woqieg S| omnes an mena ag rs faa a es ny ene (9 (Po) uoqen rrorey =" “many pan pang aps ust» Ao apd hg ss 289 885 OOF ONDE 4J. Phys. Chem. Ref, Data, Monograph 8 MALCOLM W. CHASE (sD eto) ouersihunoweno, (orsH'D @CHos) oucysiKinewenoL ‘op6191 gor woprsemamc ote se SEH svo wai (HONS) eueysrhuroweres, 4. Phys. Chem. Ref, Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES owe N70) eumupouking~z Ta a RT ERE 8 58869 8898 FEGEE & RARE REARS 2AE53 SEERG 3 ‘SERGE S 23888 SERRE SEBS: BRR 8h £05 9» ow 60 5 ova Cyr) eunuipeuting-z viso'ez= (Sa 8 0 nay EY a #5 962 FH a IIA KUL OLY 962 “DORM 0} BOLI SHE 24°F we Kan oy po eoegued oA a poses tin Pur Sn yerteoo (ity 201 805 11 OST BSD.S vo Waal wo) euupouking-z ‘J. Phys. Chom. Ret. Data, Monograph 9 MALCOLM W. CHASE won's (LOOIN) Kuoaie9 FoXOIN “ous 91 WH Te OHO "OEE Ye “1x60 “eat-y1 sang worn Go a 1 OR. ‘exe 259 He 08) anomn tmt 0)" eI. Po ea CPO) 295 pm a M24 ba AB PE pong avs PSle= oe | od ion feliow ‘m0 st 64 (921 opel = anon PLOONN) Kuoqied 19x0IN ‘J. Phys. Chem. Ret. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES: (LOOnN) uogie9 r0¥oIN oat ered ei B BGR fz 5 a8 8! AE BRERA RERER SAREE & eu REE HIbaeN Sol = 1009 = OLOLIeN rors, (COON) Kuoqen texan oLeLOL = Ww PWLEA SOI = 86100- = OLSTaGD.AT 101 2Bed uo ponunuog (561) "91-¥7 vod worse Bia LOY SA HEALY > {ere 2912 PL) ox HD ate "Adon pe hyoedea won oy om a a 9618 cies 8 ’ th. FH IeSHr = OUST RLS Svp waa! (LOONN) KuodueD Jex2IN, J. Phys. Chem. Ret, Data, Monograph @ MALCOLM W. CHASE 2 b= Csr aC LHP SE c6= CLONE rome ssooasig pur stnonbang svo Waal nyo sepa a vapors ws 0 susaay Bar 24, ft 9 C91 = OE ST BODLS (fo) woqueo 4. Phys. Chom. Ret. Data, Monograph 9 607 NIST-JANAF THERMOCHEMICAL TABLES rors (oo)es) Kuoqyen wos, SHE ape pose 7 $029 0) AG BOO! a8 veto oH ‘sty casey por ogee ew ee tp Set ea aw BG x wna yom se £9 PUES. 1 oh = OF = pa a am sae yo sae a Po Moyo pa ‘at jnloweonc = see OtsT a6 “Sona Spun J tat sbasse go bona Jo seus wns) Ses Sw Poy ao Jo Kus pao 5 ‘voneuuoy 7 AEeANUS Poole) Kuoquen vos o66e's6s = ‘anon lod)ea) uoqyen wos 4. Phys. Chem. Ref, Data, Monogroph 8 MALCOLM W. CHASE ros, (oo!e2) uogieg vos ga 298 ER: olerscoue Te OH OFS RCW tly 1 9 CH= HDS (loD)es) Kuoqies uoH) o66e's61 = sve Waal Coole) huodie9 Ho. J. Phys. Chem. Ref. Data, Monograph 9 NIST-JANAF THERMOCHEMICAL TABLES toye49'9 (PoFi9) eprareg wnwosyo fees am ad po cas a yy cae em fa (29 sa no 0} wa apd b2)819%9 (0%) opiate winwoI 262921 =H awiskyo (0%) epraied wnnwosiy J. Phys. Chem. Ret. Data, Monograph 9 MALCOLM W. CHASE 700 ‘aus ocr s $85 eGed wos penunuog sojoeds 9 porsojes Jo suojssnosip jo uonenujuog {690 95 oper) 75 UH PID BE SN ‘abe see rad wD meant wnong ose 2 an [unpre por eum ec on rs pda ogg e6ed wos penunuog vwoquen 4. Phys. Chem. Ret. Data, Monograph & 701 NIST-JANAF THERMOCHEMICAL TABLES rom rep) pw OWL AA M8 Ve 299 eBed wos; penunuog "aout op BE POE wm “sot 29 “oro § 2 06D 2H wD su) ‘se}00d8 9 poroej9e Jo suojssnosip jo uonenunLoD 999 Bed wos) penuucg 919m PeaPH SBS 3 Vy, spray Jo aeons MAL nA PIES OF ate 269 @Bed wo4y panunucg 1S "USSS AY PAV OHIO | AORN NY -HO 4 PH Pk 4 pu OMEN TN ANION TN 6¥9 Bed wioyy penunuog “aoa 6rd qm “OMEN (e961 5652 0m wD J. Phys. Chem. Ref. Data, Monograph 9 ‘A;= 40.08. Galcium (Ca) [REFERENCE STATE Calcium (Ga) NIST-JANAF THERMOCHEMICAL TABLES: f cee secees | sess | eseses | see ceses seees seeus cosss sesed seuce cess 2 Refer othe invite ables or dei, J. Phys. Chem. Ref. Data, Monogr 703 ‘Calcium (Ca) MALCOLM W. CHASE bare9 (0) eudy ‘wnioye0 sistas pert enna Se (0) eudiy ‘wore 0 (usa) 96 AN “oo Has (orwisayo ‘eq voneunans (0) eudry ‘wnraje0, ‘J. Phys. Chem. Ref. Data, Monograph 8 705 ore (0) eieq ‘wine eT {J Phys. Chem. Ref. Data, Monograph @ NIST-JANAF THERMOCHEMICAL TABLES {us61) eye og EY anges en’ g $12 pmo sda OFS HEA "sony pu eonpsten yo equa 9p Pepe} a 30H pa > RD 9 & 78h (80) e1eq ‘wnioIed B0‘0F ='¥ (srwisauo (80-9) ey29 “wn169 MALCOLM W. CHASE, wee (20) wno1e9 ee tages AA g 88898 S2288 28) ee e010 = oe 8 & (eo) wnpsie9 oor =¥ ane esonip 08 fee ONst actA anon, “Kdoawa poe Kyzedeo 1H (0) wnyoreo ‘J. Phys, Chem. Ref. Data, Monograph 8 NIST-JANAF THERMOCHEMICAL TABLES 707 é iF 8 8 # # Sédd 6 desds se eo . 5 | 2988 Calcium (Ca) g | = 2:3 3G & § 5 i 3 ‘J Phys. Chem. Ref. Data, Monograph 8 MALCOLM W. CHASE 120, {e0) wnis1e0 RT TTT 0m mtd pw ONDE 64 0200 = 9S! = HST BLS hsb a0 = 96 s0c6r = %D) sve Waal {e0) wniere9, 4. Phys. Chem. Ref. 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