SIMSCI Component Data Input Manual

SimSci-Esscor
PRO/II 9.1
Component Data
Keyword Manual
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Table of Contents
Chapter 1 Component Data Overview

General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-1
Input Description . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-7
Category Heading Statement . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-7
Notes Statement (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .1-7
Remaining COMPONENT Data Category Statements . . . . . . . . . . . . . . . . . . . . . .1-8
Chapter 2 Component Definition

Component Declaration (conditional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-2
Allowable Phases (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-5
Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .2-6
Chapter 3 Common Components

Pure Component Library - Most Common Components. . . . . . . . . . . . . . . . . . . . . . . .3-1
Chapter 4 Pure Component Library Sorted Alphabetically

Master List Sorted Alphabetically . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .4-1
Chapter 5 Pure Component Library Sorted by Formula

Master List - Sorted by Formula . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .5-1
Chapter 6 Petroleum Component Properties

Petroleum Component Characterizations (optional). . . . . . . . . . . . . . . . . . . . . . . . .6-2
Component Definition for Synfuel Components (optional) . . . . . . . . . . . . . . . . . . .6-8
Chapter 7 Solid Component Properties

Solid Attributes (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-2
Pure Component Properties (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-2
Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . .7-3
PRO/II Component Data Keyword Manual 1

Chapter 8 Component Properties
General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8-1
Data Requirements . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8-1
Hierarchy. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8-4
Input Description. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8-4
Pure Component Properties (optional) . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8-4
Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 8-20
Chapter 9 UNIFAC Structural Groups

General Information . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 9-1
Input Description. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 9-1
Component Structural Data for UNIFAC (optional) . . . . . . . . . . . . . . . . . . . . . . . . 9-1
Examples . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 9-2
2
Chapter 1
Component Data Overview
General Information
The Component Data Category is required for PRO/II. In
PIPEPHASE, this category is required for the simulation of
compositional fluids, but should not be included when simulating
non-compositional fluids.
The Component Data Category defines the pure components and
pseudocomponents in the problem and, if necessary, defines or
modifies component properties. All components encountered in a
problem, except for assay stream components, must be defined in
this Category. Streams defined by distillation assay curves in the
Stream Data Category are broken into pseudocomponents based on
the rules defined in the Component Data Category.
Table 1-1: Component Data Category of Input

Statement Keyword Refer to
Category Heading Statement, Required
COMPONENT DATA None Chapter 1
Notes Statement, Optional
NOTES TEXT = note text (up to 256 characters) Chapter 1
page 7
Component Definition, Conditional
LIBID i, library name, library number, alias/..., Chapter 2
{BANK=PROCESS, SIMSCI, DIPPR} page 2
{FILL=SIMSCI} or {
BANK=PROII_9.1:SIMSCI,
PROII_9.1:ALCOHOL, PROII_9.1:GLYCOL,
LIBRARY1:USER1, LIBRARY1:USER2,
LIBRARY1:bankid...}
PRO/II Component Data Keyword Manual I-1-1

NONLIBRARY i, name/..., {FILL=SIMSCI} Chapter 2
page 4
PETROLEUM i, name, MW, std liq density, NBP ... Chapter 2
(udens, utemp) page 4
PHASE DEFAULT=VL or LS or S or VLS, Chapter 2
{VL=i, j, ..., LS=i,j,..., S=i,j,..., VLS=i,j,...} page 5
Petroleum Component Characterizations, Optional
ASSAY FIT= SPLINE or ALTERNATE or QUADRATIC Chapter 6
or PDF(NONE, IP, EP, BOTH), page 2
CHARACTERIZE= SIMSCI or CAVETT or LK
or CAV87 or EXTAPI or HEAVY,
MW= SIMSCI or CAVETT or LK or CAV80 or
EXTAPI or HEAVY,
CONVERSION= API87 or API63 or API94
or EDOK,
CURVEFIT = CURRENT or VER6 or VER8
GRAVITY= WATSONK or PRE301,
{TBPIP= 1, TBPEP= 98}, {NBP=LV or MID}
KVRECONCILE = TAIL or CURVE,
{GAMMA=value}
CUTPOINTS TBPCUTS=to,t1, ncuts {/t2,ncuts/...}, Chapter 6
{CUTSET=SMBP or KSLA or WIDE or page 11
SIMSCI},
{BLEND=name}, {DEFAULT}
Definition for Synfuel Components, Optional
SYNCOMP(udens, compno, {name, mw, density}, nbp, Chapter 6
utemp) {type, Znum, carbonno} { / ...} page 8
SYNLIQ (W or V or compno, {name,} mw, density, nbp, Chapter 6
M, udens, utemp) {P, O, N, A } { / ...} page 10
{ } = Optional entries; ( ) = Keyword qualifiers; Values given are defaults;
Underlined keywords are defaults.
Solid Attributes, Optional
ATTR COMP=i, {PSD=s0, s1,...,} GENERAL=10, Chapter 7
{GNAME=text1,text2,...} page 2
I-1-2 Component Data Overview

Component Properties, Optional Chapter 8
Component invariant properties and constants page 4
MW i, value/...
SPGR i, value/...
API i, value/...
NBP(utemp) i, value/...
ACENTRIC i, value/...
VC(uvol, M or WT) i, value/...
TC(utemp) i, value/...
PC(upres) i, value/...
ZC i, value/...
RACKETT i, value/...
CNUM i, value/...
ZNUM i, value/...
DIPOLE(udipole) i, value/...
RADIUS(uleng) i, value/...
SOLUPARA i, value/...
MOLVOL(uspvol, uLvol, M or WT) i, value/...
STDDENSITY(udens, uwt, uLvol) i, value/...
HCOMBUST(uenth,uener, uwt, M or WT) i, value/...
HVAPORIZE(uenth,uener, uwt, M or WT) i, value/...
HFUSION(uenth,uenergy,uwt, M or WT) i, value/...
NMP(utemp) i, value/...
PTP(upres) i, value/...
TTP(utemp) i, value/...
GHV(uenth,uenergy,uwt, M or WT) i, value/...
LHV(uenth,uenergy,uwt, M or WT) i, value/...
SVTB i, value/...
SLTB i, value/...
SLTM i, value/...
HVTB i, value/...
HLTB i, value/...
HLTM i, value/...

Component i\Invariant Special Properties
<property> {GAMMA=value, REFINDEX=value, Chapter 8
(qualifier) REVALUE(unit)=value} page 5
DATA(unit) i, datvalue/...,
INDEX i, indvalue/...
User-defined Special Refinery Properties
SPROP(i) {GAMMA=1.0, REFINDEX=value, Chapter 8
REFVALUE=value, NAME=text}
DATA i, datvalue/...,
INDEX i, indvalue/...
Multi-property Entries Chapter 8
page 11
FORMATION i, enthalpy, Gibbs/...
(V or L or S ,uenth, (PRO/II uses only Vapor heats of formation for
uenergy, uwt, VL components)
M or WT)
VANDERWAALS i, area, volume/...
Component temperature-dependent properties Chapter 8
page 12
<property> CORRELATION=icorr, LN or LOG or
(phase, utemp, EXPFAC=ipos,
propunit, DATA=i, tmax, tmin, c1,..., c8/... or
M or WT) TABULAR=t1, t2, ...,/i, p1, p2, ...,/...
VP(L or S, same as above
propunit, utemp)
ENTHALPY(I or L same as above
or S, propunit,
utemp, M or WT)
CP(propunit, same as above
utemp, M or WT)
LATENT(propunit, same as above
utemp, M or WT)
DENSITY(L or S, same as above
propunit, utemp,
M or WT)
VISCOSITY(V or L, same as above
propunit, utemp)
CONDUCTIVITY(V same as above
L, or S, upres,
utemp)
SURFACE(L,usurf, same as above
utemp)

Component temperature-dependent special properties Chapter 8
page 13
KVIS(M or WT {GAMMA=value, REFINDEX=value,
or LV) REFVALUE(ukvis)=value}
DATA(utemp,ukvis) t1, t2 /i, p1, p2 /...
INDEX(utemp) t1, t2 /i, p1, p2 /...
Component Structural Data for UNIFAC, optional Chapter 9
STRUCTURE i, igroup(n)/...
GROUP igroup, Qj, Rj
Note: The SPROP qualifier i is an integer from 1 to 9999. Up to

60 SPROP statements may be given in any one problem.
Note: If data or index values are not supplied, the kinematic
viscosity is computed using the Twu method.
Component Library
Chapter 2 documents how the user identifies to the program the
components present in the simulation. PRO/II comes standard with
an extensive pure component data base of over 1,750 components,
tabulated in Chapter 3, Chapter 4, and Chapter 5. All components
capable of vapor-liquid phase behavior have sufficient information
to be used with generalized K-value predictors and density
calculations. Most components have built in transport property
correlations. A majority of simulations with pure components use
this library exclusively and require no additional pure component
data.
Non-library Components
Components not found in the component libraries delivered with
PRO/II may be entered as NONLIBRARY components (Chapter 2).
The format for entering user components is straightforward;
however, users who do this frequently, or who need help estimating
required but unknown properties, should use SimSci's Thermo Data
Manager program (TDM for short). Essentially, TDM is a
housekeeping tool for building and managing component data.
TDM is a newer tool that replaces the former DATAPREP program.
Refer to the Thermo Data Manager 3.0 User Guide for more
information.

Petroleum Components
The program handles petroleum components using industry
standard characterization techniques. The simulator estimates all
required component data given two out of three of molecular
weight, boiling point, or gravity. Refer to Chapter 2, Component
Definition, for instructions on how to enter basic PETROLEUM
data; Chapter 6, Petroleum Component Properties, for how to
change the default characterization procedures; and the PRO/II
Keyword Manual for entering stream assay data.
Solid Components
The program handles solids with particle size distributions and
user-defined attributes. See Chapter 7, Solid Component
Properties, for information on property data requirements for solid
components and associated input format. Chapter 7 is also used to
define particle size intervals and GENERAL attributes.
Component Properties
The user may define or override component properties for all
components in the simulation. This includes components in the
component library, user-defined components, petroleum
pseudocomponents and solid forming components. The properties
include constants (such as molecular weight or critical properties),
as well as temperature dependent properties (such as enthalpies in
various phase states). Where appropriate, properties may be given
on a mole or weight basis. PRO/II does not allow users to override
the data taken from password protected databank. Refer to Chapter
8, Component Properties, for entering component property
values.
UNIFAC Data
Chapter 9, UNIFAC Structural Groups, discusses the methods for
assigning UNIFAC structural groups and van der Waals parameters
for pure components. As discussed starting in Chapter 5, Liquid
Activity Methods, of Volume II of this manual, UNIFAC provides
a means of estimating liquid activity coefficients when actual VLE
or LLE data are unavailable.

Input Description
Category Heading Statement
(required for PRO/II, optional for PIPEPHASE)
COMPONENT DATA
The COMPONENT DATA statement has no entries and is required
for all PRO/II simulations. This category is required for the
simulation of compositional fluids. However, for PIPEPHASE, the
Component Data Category must not be included when simulating
non-compositional fluids.
Notes Statement (optional)

NOTES TEXT = notes line
The NOTES statement in the Component Data Section provides a
TEXT keyword that specifies the actual note.
NOTES This statement must be placed along with the

METHOD statement of the specific
thermodynamic set to which the information
pertains. One NOTES statement is allowed per
thermodynamic set.
TEXT This entry specifies the actual
notes line(s). The Notes Data can
be specified in multiple lines, but
only the first 256 characters will
be scanned and the rest will be
discarded.
An example of information added through the NOTES statement

about the origin of the component slate for a feed stream in a
simulation follows:
COMPONENT DATA
NOTES TEXT = The component slate for this simulation &
contains light hydrocarbons from a pipeline.
LIBID 1, ETHANE/ 2, PROPANE/ 3, IBUTANE/ 4, BUTANE
Refer to Object Annotation Notes in Chapter 3, Input

Conventions, of the PRO/II Keyword Manual and its addendum
for more information.

Remaining COMPONENT Data Category Statements
The remaining Component Data Category statements are discussed
in subsequent sections:
Component Definition (conditional - Chapter 2)
Petroleum Component Characterizations (optional - Chapter 6)
Solid Attributes (optional - Chapter 7)
Component Properties (optional - Chapter 8)
Component Structural Data for UNIFAC (optional - Chapter 9)

Chapter 2
Component Definition
General Information
At least one component definition statement is required unless a
petroleum assay stream is defined. Each component in the
simulation has its own unique component number. Although it is
not necessary to supply the components in any particular order, all
of the component numbers must be sequential beginning with 1
through N where N is the number of components in the simulation.
An unlimited number of components may be entered.
For the vast majority of simulations, components are either selected
from the SimSci pure component database, or are defined as
petroleum components. There are about 1,750 components in the
database with comprehensive pure component properties. Selection
of one of these components with the LIBID statement automatically
recalls all of the data required to run that simulation. See Chapter 4
and Chapter 5 for a complete listing of available pure components.
Pure components not available in the library may be entered with
the NONLIBRARY statement. It is the user's responsibility to enter
all data required for each NONLIBRARY component. See Chapter
8 for information on required data for each thermodynamic
generator.
Petroleum components may be defined on the PETROLEUM
statement, or derived automatically from stream assay distillations.
See Chapter 6, Petroleum Component Properties, of this manual
and Chapter 32 of the PRO/II Keyword Manual for stream assay
input requirements.

Input Description
Component Declaration (conditional)
Any or all of the LIBID, NONLIB, PETRO, and PHASE statements are
allowed singly or together.
Library components
LIBID i, libraryID {, library number, descriptive name / ...}
{BANK=SIMSCI, PROCESS,}, {FILL=SIMSCI}
or {BANK=PROII_9.1:SIMSCI, PROII_9.1:PROCESS,
PROII_9.1:ALCOHOL, PROII_9.1:GLYCOL,
LIBRARY1:USER1, LIBRARY1:USER2,
libID:bankID...}
Note: Prior to PRO/II version 8.0, the default bank order was
PROCESS, SIMSCI (the reverse of the current convention). To run
keyword files from older versions (prior to 8.0) of PRO/II and to
continue to obtain the same results, ensure the LIBID statement
declares the bank order as BANK=PROCESS, SIMSCI. Also
refer to the Thermo Data Manager User Guide for information
about registering and using earlier versions of the component
libraries.
The LIBID statement selects pure components from the PROII_9.1
component library. Additionally, the optional BANK entry allows
specifying the search order of data banks in the library. .
LIBID i, libraryID {, library number, descriptive name / ...}

Use this entry to select components from the SIMSCI (LIBID)
component library.
i Simulation component order number. Every
component included in a simulation must be
assigned an order number. If the simulation has N
components, i must take on the values of 1 through
N. Each component number is used exactly once.
When petroleum assay streams are defined in the
Stream Data Category, simulation ordinal numbers
are generated automatically (for the assay
components).
compID A unique text-string identifier associated with each
component. See Chapter 3, Chapter 4, and Chapter
5 for a list of component identifiers included in the
SIMSCI library. Note that each component may
have several acceptable identifiers. For a complete
listing of acceptable library names, see Chapter 4.
I-2-2 Component Definition

comp Used primarily for internal data base indexing and
number usually not input by the user.
name The descriptive name is an alphanumeric string
with a maximum of 16 characters that is used in
output reports, instead of the component ID.
BANK Selects order of component libraries and databanks when
searching for pure components. Allowable entries are given
in Table 2-1.
Note: The BANK keyword, if present, must be positioned after all
components have been listed.
Table 2-1: Available Pure Component Banks Given in Default Order
BANK= Description
SIMSCI The SIMSCI pure component library.

PROCESS The PROCESS pure component library. Provided for
upward compatibility with PROCESS and versions
of PRO/II prior to 3.01.
libID:bankID Specifies a library followed by a bank within the
library. Each library may include more than one data
bank. The colon between the libID and bankID is
required.
A user library is created and maintained using the
Thermo Data Manager program. See the Thermo
Data Manager User Guide for further information.
Note: The PROCESS bank has only VL components and no VLS

components. Therefore, for components which may exist in the S
phase in a unit operation (e.g., melter/freezer), it may be
necessary for the user to select the SIMSCI bank as the first bank
to search for pure component data.
FILL This keyword specifies using SIMSCI property prediction

methods for components missing library data, or for
components not provided by the user.
Note: The FILL keyword may be supplied on either the LIBID or

NONLIB statements. When used in either location, it activates
property prediction methods for all library and nonlibrary
components.

Non-Library Components
NONLIBRARY i,name/..., {FILL=SIMSCI}
Non-library components are fully defined in the keyword input file.

All necessary component properties must be supplied by the user.i
i Component order number, defined above under LIBID.

name An alphanumeric identifier with a maximum of 16
characters that is used in output reports.
Note: If the FILL keyword is supplied on the NONLIB statement,

each nonlibrary component must be accompanied by a
STRUCTURE statement identifying the structural groups in that
component. Only the structural groups in Table 9-1 may be used.
See Chapter 9 for more information.
Petroleum Components
PETROLEUM(udens, utemp) i,identifier, MW, std liq density,
NBP or ATBP/ ...
Components are defined in terms of petroleum fractions.

Component properties are calculated using the specified
characterization methods.
i Defined above under LIBID.

identifier The identifier used in the output report for this component. A
maximum of 16 alphanumeric characters may provided. If the
identifier is not specified, the program creates one based on
the normal boiling point.
Any two of the following three are required. The remaining value is
calculated according to the MW entry on the ASSAY statement.
MW Molecular weight.
std liquid The standard liquid density measured at 60 F in units defined
density by the densunit qualifier on the PETRO statement. If no
qualifier is provided for PETRO, the standard liquid density
units are given by the XDENSITY entry on the
DIMENSIONS statement. The defaults are API for
ENGLISH units and KG/M3 for both SI and METRIC units.
NBP The normal boiling point at one atmosphere in problem
temperature units.

Allowable Phases (optional)
PHASE DEFAULT= VL or LS or S or VLS,
{VL= i, j,..., LS= i, j,...,
S= i, j,..., VLS= i, j,...}
The program can assign allowable phases for each component.
Beginning with version 8.0, library components have individual
default phases that may be overridden here. This differs from earlier
versions of PRO/II that defaulted all library components to VL.
DEFAULT All non-library components not identified on the PHASE

statement will be considered in the phases denoted by this
entry. The default value is VL, meaning the components
may exist in the vapor and liquid phases, but not the solid
phase. Other options defined below include LS, VLS, and
S. Library components have predefined phase defaults
which may be overridden here.
VL A component or range of components listed in this entry
exhibit vapor-liquid phase equilibria. They may exist in the
vapor or liquid phases, or both.
LS Defines a component or range of components that exhibit
liquid-solid phase equilibria. Components can exist in the
liquid or solid phase, or both. Examples of this class of
components are polymers and salts.
VLS Defines a component or range of components that exhibit
vapor-liquid-solid phase equilibria. Components can exist
in any combination of phases. Examples of this class of
components are CO2 and naphthalene.
S Defines a component or range of components that exist
only in the solid phase. Examples of this class of
components are zeolyte catalyst and coal.
It is recommended that the most general phase designator be used

consistent with available data. See Chapter 8, Component
Properties, for required pure component properties for VL
designated components. See Chapter 7, Solid Component
Properties, for required pure component properties for LS, VLS
and S components.

Examples
2.1: Select water, methane, ethane, and propane from the pure
component library.
LIBID1,H2O/ 2,C1/ 3,C2/ 4,C3
2.2: Search for pure component data preferentially in the USER

databank and if not found there, in the SIMSCI databank.
LIBID 1, C3/ 2, IC4/ 3, MEOH, BANK=LIBRARY1:USER1,
SIMSCI
2.3: Benzene is specified as a nonlibrary component and the pure

component properties are estimated using SIMSCI
estimation methods.
TITLE PROB=PROPSTRU
COMPONENT DATA
NONLIBID 1,BENZENE, FILL=SIMSCI
STRUCTURE 1,1200(6)
GROUP 1200,0.40,0.5313
THERMODYNAMIC DATA
METHOD SYSTEM=SRK
...
2.4: Petroleum pseudocomponents NBP200 and NBP250 are

added to the simulation component list. They have the
following properties:
Comp.
Name MW API NBP (F)
Number
21 NBP20 48.2 200
0
22 NBP25 135 - 250
0
PETRO 21, NBP200, , 48.2, 200/ &

22, NBP250, 135, , 250
2.5: Components 3 through 5 exist only in the solid phase

throughout the simulation. Component 6 can exist in the
liquid and solid phases, and component 7 can exist in all
phases. All other components can exist only in vapor and
liquid phase.

PHASE DEFAULT=VL, S=3,5, LS=6, VLS=7

Chapter 3
Common Components
Pure Component Library - Most Common Components

Component Name Formula Library Component Name Formula Library
ID ID
ACETIC ACID C2H4O2 ACETIC CYCLOPENTANE C5H10 CP
ACETONE C3H6O ACETON N-DECANE C10H22 NC10
ACETYLENE C2H2 E DICHLORODIFLUOROMET CCl2F2 R12
AIR MIXTURE C2H2 HANE C4H11NO2 DEA
2-AMINOETHOXYETHANOL C4H11NO2 AIR DIETHANOLAMINE C4H10O DEE
DGA DIETHYL ETHER
AMMONIA NH3 NH3 DEITHYLENE GLYCOL C4H10O3 DEG

BENZENE C6H6 BENZEN DIGLYCOL AMINE C4H11NO2 DGA
BIPHENYL C12H10 E DIMETHYL ETHER C2H6O DME
1,2-BUTADIENE C4H6 BIPHEN 2,2-DIMETHYLBUTANE C6H14 22MB
1,3-BUTADIENE C4H6 YL 2,3-DIMETHYLBUTANE C6H14 23MB
12BD
13BD
N-BUTANE C4H10 NC4 N-DODECANE C12H26 NC12

BUTYL ACETATE C6H12O2 BACT N-EICOSANE C20H42 NC20
BUTYL ALCOHOL C4H10O BUTANO ETHANE C2H6
sec-BUTANOL C4H10O L ETHYL ALCOHOL C2H5OH ETOH
1-BUTENE C4H8 SBUOH ETHYLBENZENE C8H10 EBZN
1BUTEN
E
2-BUTENE (CIS) C4H8 BTC2 ETHYLENE C2H4 ETLN

2-BUTENE (TRANS) C4H8 BTT2 ETHYLENE GLYCOL C2h602 EG
tert-BUTYL ETHYL ETHER C6H14O ETBE ETHYLENE OXIDE C2H4O EO
CARBON DIOXIDE CO2 CO2 N-HEPTANE C7H16 NC7
CARBON DISULFIDE CS2 N-HEXADECANE C16H34 NC16
CS2
CARBON MONOXIDE CO CO N-HEXANE C6H14 NC6

CARBONYL SULFIDE COS COS HYDROGEN H2 H2
CHLORINE CL2 CL2 HYDROGEN CHLORIDE HCL HCL
CUMENE C9H12 HYDROGEN FLUORIDE HF HF
CYCLOHEXANE C6H12 CH HYDROGEN SULFIDE H2S H2S
Component Data Keyword Manual I-3-1

ISOBUTANE C4H10 IC4 PROPYLENE C3H6 PRLN
ISOBUTENE C4H8 IBTE STYRENE C8H8 STYRENE
ISOPENTANE C5H12 IC5 SULFUR DIOXIDE SO2 SO2
ISOPROPYL ALCOHOL C3H7OH IPA SULFURIC ACID H2SO4 SULFURIC
METHANE CH4 C1 TOLUENE C7H8 TOLUENE
METHYL ALCOHOL CH3OH MEOH TRIETHYLENE GLYCOL C6H1403 TEG

METHYL tert-BUTYL ETHER C5H12O MTBE VINYL CHLORIDE C2H3CL VCM
METHYL CYCLOHEXANE C7H14 MCH WATER H2O H2O
MEHTYL ISOBUTYL KETONE C6H12O MIBK XYLENE (META) C8H10 MXYLENE
2-METHYL-1,3-BUTADIENE C5H8 IPRN XYLENE (ORTHO) C8H10 OXYLENE
3-METHYL-1,2-BUTADIENE C5H8 M12B XYLENE (PARA) C8H10 PXYLENE

METHYL DIETHANOLAMINE C5H13NO2 MDEA
METHYL MERCAPTAN CH4S CH4S
METHYL tert-PENTYL ETHER C6H14O TAME
2-METHYLPENTANE C6H14 2MP
3-METHYLPENTANE C6H14 3MP

2-METHYL-2-PROPANOL C4H10O TBUTAN
MONOETHANOLAMINE C2H7NO OL
NAPHTHALENE C10H8 MEA
NEOPENTANE C5H12 NPHT
22PR
NITROBENZENE C6H5NO2 NITBNZ

NITROGEN N2 N2
N-NONANE C9H20 NC9
N-OCTANE C8H18 NC8
OXYGEN O2
N-PENTANE C5H12 NC5

PENTYL ALCOHOL C5H11O5 PENTAN
PHENOL OL
PROPANE C3H8 C6H5OH
PROPYL ALCOHOL C3H7OH C3
PROH
I-3-2 Common Components

Chapter 4
Pure Component Library
Sorted Alphabetically
Master List Sorted Alphabetically

Component Name Formula Component Identifier (Library ID)
ABIETIC ACID C20H30O2 ABIETIC
ACENAPHTHALENE C12H8 ACENAPHT
ACENAPHTHENE C12H10 ACENAP
ACETAL C6H14O2 DEOE ACETAL 11DEXETN
ACETALDEHYDE C2H4O ACH ACTALD ACETALD
ACETALDOL C4H8O2 ACETALDL

ACETAMIDE C2H5NO ACTAMIDE
ACETAMINOPHEN C8H9NO2 TYLENOL
ACETANILIDE C8H9NO ACTANLD
ACETIC ACID C2H4O2 HAC ACETIC ACETACID HOAC
ACETIC ANHYDRIDE C4H6O3 AC2O ACETANHD

ACETOACETANILIDE C10H11NO2 ACEACEAN
2-ACETOACETOXY ETHYL C10H14O5 2ACACEEM
METHACRYLATE C3H6O2 ACETOL
ACETOL C3H6O DMK ACETONE
ACETONE
ACETONE CYANOHYDRIN C4H7NO ACCN ACTONCN

ACETONITRILE C2H3N ACEN ACETNTRL CH3CN
ACETOPHENONE C8H8O ACPH ACTPHNON
ACETOVANILLONE C9H10O3 APOCYNIN
ACETYL CHLORIDE C2H3ClO ACCL C2H3CLO ACTLCHLR
ACETYLACETONE C5H8O2 ADMK ACTACTON

ACETYLENE C2H2 ACTL ACETYLN ETHYNE C2H2
ACETYLSALICYLIC ACID C9H8O4 ASPIRIN
ACRIDINE C13H9N ACRIDINE
ACROLEIN C3H4O ACRH ACROLN ACROLEIN
ACROLEIN CYANOHYDRIN C4H5NO CRCN ACRLCN ACROLNCN

ACRYLAMIDE C3H5NO ACRYAMDI 2PROAMD
ACRYLIC ACID C3H4O2 HACR ACRYLIC ACRLACID ACRA
ACRYLONITRILE C3H3N ACRN ACRYNTRL
ADAMANTANE C10H16 ADAMANTA
Component Data Keyword Manual I-4-1

ADIPIC ACID C6H10O4 HADI ADIPIC
ADIPONITRILE C6H8N2 ADIPNTRL
AIR MIXTURE AIR
ALLYL ACETATE C5H8O2 AACETAT
ALLYL ALCOHOL C3H6O AA ALLYLALC
ALLYL METHACRYLATE C7H10O2 ALYMACRY

ALLYLAMINE C3H7N ALLAMINE
ALPHANOL MIXTURE ALPH ALPHANOL
ALUMINUM Al AL ALUMINM
ALUMINUM CHLORIDE AlCl3 ALCL3
ALUMINUM HYDROXIDE AlH3O3 ALHYDRO

ALUMINUM OXIDE Al2O3 ALOXIDE
ALUMINUM PHOSPHATE (ORTHO) AlO4P ALPO4
ALUMINUM SULFATE Al2O12S3 ALSULFAT
ALUMINUM TRIBROMIDE AlBr3 ALBR3
p-AMINOAZOBENZENE C12H11N3 PABZ

AMINOACETONITRILE C2H4N2 CYMEAM
1,4-AMINO-1-BUTANOL C4H12N2O AEEA AEEAM AEETHNLA
AMINOCAPRONITRILE C6H12N2 AMCPNTRL
p-AMINODIPHENYL C12H11N PAMDP
p-AMINODIPHENYLAMINE C12H12N2 PAMDPHEN

12-AMINODODECANOIC ACID C12H25NO2 ADAC 12AMDDAC 12AM12AC
2-AMINOETHOXYETHANOL C4H11NO2 DGA DIGLYCAM DDGA DGAH
1-AMINOHEPTANE C7H17N HPAMINE
6-AMINOHEXANOL C6H15NO 6AMHEXOL
1-AMINO-2-PROPANOL C3H9NO IPAA 1AM2PRP

3-AMINO-1-PROPANOL C3H9NO PRAA NPRAAM 3AM1PRP
AMMONIA H3N NH3 AMMONIA
AMMONIUM ACETATE C2H7NO2 AMACET
AMMONIUM BISULFATE H5NO4S NH5SO4
AMMONIUM BISULFITE H5NO3S NH5SO3

AMMONIUM CHLORIDE ClH4N NH4CL
AMMONIUM HYDROXIDE H5NO NH5O
AMMONIUM NITRATE H4N2O3 NH4N2O3
AMMONIUM OXALATE C2H8N2O4 AMOXALT
AMMONIUM PERCHLORATE ClH4NO4 NH4CLO4

AMMONIUM PHOSPHATE H6NO4P NH6PO4
AMMONIUM SULFATE H8N2O4S AMSULFAT
AMMONIUM SULFITE H8N2O3S AMSULFIT
p-tert-AMYLPHENOL C11H16O PTAMPHN
ANETHOLE C10H12O ANETHOLE
ANILINE C6H7N ANLN ANILIN ANILINE
o-ANISIDINE C7H9NO OMANILIN
ANISOLE C7H8O MPHE ANISOLE MPHETHER
ANTHRACENE C14H10 ANTH ANTHRCEN
ANTHRAQUINONE C14H8O2 ANTQUIN

ANTIMONY TRICHLORIDE Cl3Sb ANTRICL
ARGON Ar AR ARGON A
ARSENIC As ARSENIC
ARSENIC TRIOXIDE As2O3 ASTO
I-4-2 Pure Component Library Sorted Alphabetically

ARSINE AsH3 ARSINE
ASCORBIC ACID C6H8O6 ASCORBIC
AZELAIC ACID C9H16O4 AZELAIC ANCHOIC C7DIACID
AZOBENZENE C12H10N2 AZOBNZ
BARIUM CARBONATE CBaO3 BACO3
BEHENIC ACID C22H44O2 BEHENIC C22ACID

BENZALDEHYDE C7H6O BZAL BNZALD
BENZENE C6H6 BNZN BENZENE BENZOL C6H6
1,2-BENZENEDIOL C6H6O2 12BZDIOL
BENZENESULFONIC ACID C6H6O3S BZSULFON

1,2,3-BENZENETRIOL C6H6O3 123BZTOL HOPGAL
BENZIDINE C12H12N2 BENZIDIN
BENZOIC ACID C7H6O2 BNZACID BENZOIC HBNZ HOBZBA
BENZONITRILE C7H5N BNZNITRL
BENZOPHENONE C13H10O BNZPHENO

BENZOTHIOPHENE C8H6S BZTHIOPH
BENZOTRICHLORIDE C7H5Cl3 BZTRICL
BENZOTRIFLUORIDE C7H5F3 BZTRIF
BENZOYL CHLORIDE C7H5ClO BNZOYLCL
BENZOYL PEROXIDE C14H10O4 BZPOX

BENZYL ACETATE C9H10O2 BZLACTAT
BENZYL ALCOHOL C7H8O BNZA BNZLALC
BENZYL BENZOATE C14H12O2 BNZBZOAT
BENZYL CHLORIDE C7H7Cl BNZLCL
BENZYL DICHLORIDE C7H6Cl2 BZDCL

BENZYL ETHYL ETHER C9H12O BZLEETHR
BENZYL FORMATE C8H8O2 BNZYFORM
BENZYL MERCAPTAN C7H8S BENZYLTH
BENZYLAMINE C7H9N BZAM BZAMIN BNZLAMIN
BERYLLIUM Be BERYL
BICYCLOHEXYL C12H22 BICHXL BICYHXL
BIPHENYL C12H10 BIPH BIPHENYL
BISMUTH Bi BISMUTH
BIS(CHLOROMETHYL)ETHER C2H4Cl2O BISCLETR
BIS(CYANOETHYL)ETHER C6H8N2O BCYEET
BISPHENOL A C15H16O2 BSPHNOLA
BORAX B4H20Na2O17 BORAX
BORIC ACID BH3O3 BORICACD
BORON TRICHLORIDE BCl3 BCL3 BORNTRCL
BORON TRIFLUORIDE BF3 BF3

BROMINE Br2 BR2 BROMINE
BROMOBENZENE C6H5Br BRBZ C6H5BR BRBENZEN
1-BROMOBUTANE C4H9Br 1BRBUTAN
BROMOCHLORODIFLUOROMETHANE CBrClF2 R12B1 BCF2M HAL1211 BRCLF2C1

BROMOCHLOROMETHANE CH2BrCl BRCLM
BROMOETHANE C2H5Br ETBR C2H5BR EBROMID
1-BROMOHEPTANE C7H15Br 1BRHPT
1-BROMOHEXANE C6H13Br 1BRHXAN

1-BROMONAPHTHALENE C10H7Br 1BRNAPH
1-BROMOPROPANE C3H7Br 1BRPRPAN
1,2-BROMOTOLUENE C7H7Br OBRTOL
1,3-BROMOTOLUENE C7H7Br MBRTOL
p-BROMOTOLUENE C7H7Br PBRTOL

BROMOTRICHLOROMETHANE CBrCl3 BRTRICLM
BROMOTRIFLUOROETHYLENE C2BrF3 BRTFETE CBRF3
BROMOTRIFLUOROMETHANE CBrF3 TFBR R13B1 H1301 CF3BR
1,2-BUTADIENE C4H6 12BD 12BUTD
1,3-BUTADIENE C4H6 13BD 13BUTD BIVINYL

n-BUTANE C4H10 BUTANE BUTN NC4 NBUTANE
1,2-BUTANEDIOL C4H10O2 12BTD

n-BUTANOL C4H10O NBA BUTANOL BUTLALC BUOH
sec-BUTANOL C4H10O SBA SBUTANOL SBUTALC SBUOH
tert-BUTANOL C4H10O TBA TBUTANOL TBUTALC TBUOH
1-BUTENE C4H8 BUT1 1BUTENE
cis-2-BUTENE C4H8 BTC2 C2BUTENE

trans-2-BUTENE C4H8 BTT2 T2BUTENE
cis-2-BUTENE-1,4-DIOL C4H8O2 C2BTDIOL CC4DI
trans-2-BUTENE-1,4-DIOL C4H8O2 T2BTDIOL TC4DI
2-BUTOXYETHANOL C6H14O2 2BEA 2BUTXEA BXEA
n-BUTYL ACETATE C6H12O2 BACT BACTAT

sec-BUTYL ACETATE C6H12O2 SBACTAT
tert-BUTYL ACETATE C6H12O2 TBACTATE
n-BUTYL ACRYLATE C7H12O2 BACR BUOAC BACRLAT
n-BUTYL BENZOATE C11H14O2 BOBZ BUOBZAT BBENZOAT
n-BUTYL n-BUTYRATE C8H16O2 BUBUTRAT
n-BUTYL CHLORIDE C4H9Cl 1CLB 1CLBUTAN
sec-BUTYL CHLORIDE C4H9Cl 2CLB 2CLBUTAN
tert-BUTYL CHLORIDE C4H9Cl TBCL TERBUCL
n-BUTYL ETHYL ETHER C6H14O EBE EBETHER
p-tert-BUTYL ETHYLBENZENE C12H18 PTBUTEBZ

n-BUTYL FORMATE C5H10O2 BFORMATE
t-BUTYL HYDROPEROXIDE C4H10O2 TBUTHYPR
n-BUTYL ISOCYANATE C5H9NO BUISOCY
n-BUTYL MERCAPTAN C4H10S BU1THIOL
sec-BUTYL MERCAPTAN C4H10S 2MPR1THL

tert-BUTYL MERCAPTAN C4H10S 2MPR2THL
n-BUTYL METHACRYLATE C8H14O2 BMACRLAT
n-BUTYL NONANOATE C13H26O2 NBNONATE
n-BUTYL PROPIONATE C7H14O2 BUPRNAT
n-BUTYL STEARATE C22H44O2 BUSTRAT

n-BUTYL VALERATE C9H18O2 BUVALRAT
BUTYL VINYL ETHER C6H12O BVETHER
n-BUTYLAMINE C4H11N BAMN BUAMIN
sec-BUTYLAMINE C4H11N SBTAMINE

tert-BUTYLAMINE C4H11N TBTAMINE
n-BUTYLBENZENE C10H14 BBNZ BBENZENE
sec-BUTYLBENZENE C10H14 SBBZ SBBENZEN
tert-BUTYLBENZENE C10H14 TBBZ TBBENZEN
p-tert-BUTYLCATECHOL C10H14O2 PTBUCAT
n-BUTYLCYCLOHEXANE C10H20 BCH BCYHXAN

sec-BUTYLCYCLOHEXANE C10H20 SBCH SBCYHXAN
tert-BUTYLCYCLOHEXANE C10H20 TBCH TBCYHXAN
BUTYLCYCLOPENTANE C9H18 BCYP BCYPNTAN
tert-BUTYLFORMAMIDE C5H11NO TBUTFORM
sec-BUTYLFORMATE C5H10O2 SBFORMAT

tert-BUTYLFORMATE C5H10O2 TBFORMAT
1-n-BUTYLNAPHTHALENE C14H16 1BNP 1BNAPHTH
2-BUTYLNAPHTHALENE C14H16 2BNP 2BNAPHTH
p-tert-BUTYLPHENOL C10H14O PTBUPH
p-tert-BUTYLSTYRENE C12H16 4TBUTSTY

2-BUTYNE-1,4-DIOL C4H6O2 2BTYDIO
n-BUTYRALDEHYDE C4H8O BALD BUTRALD BUH
n-BUTYRIC ACID C4H8O2 HBTR BUTYRIC BUTRACID HOBU
BUTYRIC ANHYDRIDE C8H14O3 BANHYD
gamma-BUTYROLACTONE C4H6O2 GBLAC GBUTRLAC

n-BUTYRONITRILE C4H7N BUTR BNITRILE
CAFFEINE C8H10N4O2 CAFFEINE
CALCIUM Ca CALCIUM
CALCIUM CARBONATE CCaO3 CACO3
CALCIUM CHLORIDE CaCl2 CACL2
CALCIUM FLUORIDE CaF2 CAF2
CALCIUM HYDROXIDE CaH2O2 CAHYDROX
CALCIUM HYPOCHLORITE CaCl2O2 CAHYPCLD
CALCIUM OXIDE CaO CAO
CALCIUM SULFATE CaO4S CASO4

CAMPHENE C10H16 CAMPHENE
CAMPHOR C10H16O CAMPHOR
epsilon-CAPROLACTAM C6H11NO CPLC CAPLAC CAPLACTM
CAPROLACTONE C6H10O2 CPLT CAPLTN CAPLCTON
CAPRYLONITRILE C10H19N CPNR CAPNTR CAPNITRL

CARBON C CARBON
CARBON DIOXIDE CO2 CO2 CRBDIOXD C02
CARBON DISULFIDE CS2 CS2 CRBDSULF
CARBON MONOXIDE CO CO CRBMOXD C0
CARBON TETRACHLORIDE CCl4 CCL4 R10 F10 CARBNTET

CARBON TETRAFLUORIDE CF4 R14 F14 CF4 CARTETF
CARBONYL FLUORIDE CF2O CF2O CRBNYLFL

CARBONYL SULFIDE COS COS CRBLSULF
4-CARBOXYBENZALDEHYDE C8H6O3 TEREPAHO
CESIUM Cs CESIUM CAESIUM

CETYL METHACRYLATE C20H38O2 CETMACRY
CHLORINE Cl2 CL2 CHLORINE
CHLORINE DIOXIDE ClO2 CLO2
CHLOROACETALDEHYDE C2H3ClO CLACETAL

CHLOROACETIC ACID C2H3ClO2 CLACETIC
CHLOROACETYL CHLORIDE C2H2Cl2O CLACCL
m-CHLOROANILINE C6H6ClN 3CLANLN
o-CHLOROANILINE C6H6ClN 2CLANLN
p-CHLOROANILINE C6H6ClN 4CLANLN
o-CHLOROBENZOIC ACID C7H5ClO2 OCLBZOIC

p-CHLOROBENZOTRIFLUORIDE C7H4ClF3 PCLBTRF
m-CHLOROBENZOYL CHLORIDE C7H4Cl2O MCLBZLCL
1-CHLORO-1,3-BUTADIENE C4H5Cl CLBD 1CLBD 1CL13BD
2-cis-1-CHLOROBUTENE C4H7Cl 1BEC 1CLB2CIS
3-CHLOROBUTENE-1 C4H7Cl 3BE1 3CLBUTE1

1-CHLORO-1,1-DIFLUOROETHANE C2H3ClF2 CFFE R142B C2H3CLF2 CLDFET
2-CHLORO-1,1-DIFLUOROETHYLENE C2HClF2 2CL11DFE C2HCLF2
CHLORODIFLUOROMETHANE CHClF2 R22 F22 CLDFMTHN I22
1-CHLORO-2,4-DINITROBENZENE C6H3ClN2O4 1CL24DNB
2-CHLOROETHANOL C2H5ClO CLEA CLETOH

bis-2-CHLOROETHYL-2-CHLOROETHYL C6H12Cl3O3P B2C2CPHN
PHOSPHONATE CHCl3 CLFR CHCL3 CHLOROFM
CHLOROFORM C6H13Cl 1CLHXANE
1-CHLOROHEXANE C5H11Cl 2C2M 2CL2MB
2-CHLORO-2-METHYLBUTANE
2-CHLORO-3-METHYLBUTENE-2 C5H9Cl 2C3M 2CL3MBT2

CHLOROMETHYL METHYL ETHER C2H5ClO CMME
1-CHLORONAPHTHALENE C10H7Cl 1CLNAPH
m-CHLORONITROBENZENE C6H4ClNO2 1CL3NBZ MCLNBZ
o-CHLORONITROBENZENE C6H4ClNO2 2CL1NBZ OCLNBZ

p-CHLORONITROBENZENE C6H4ClNO2 4CL1NBZ PCLNBZ
4-CHLORO-3- 4CL3NBTF
NITROBENZOTRIFLUORIDE C7H3ClF3NO2
CHLOROPENTAFLUOROETHANE C2ClF5 R115 F115 CLF5 CLONFETH
1-CHLOROPENTANE C5H11Cl 1CLPNTAN
m-CHLOROPHENOL C6H5ClO 3CLPHNOL

o-CHLOROPHENOL C6H5ClO 2CLPHNOL
p-CHLOROPHENOL C6H5ClO 4CLPHNOL
CHLOROPRENE C4H5Cl 2BD 2CLBD 2CL13BD
2-CHLOROPROPENE C3H5Cl 2CPE 2CLPRPEN
3-CHLOROPROPENE C3H5Cl ACL ALLYLCL

2-CHLOROPYRIDINE C5H4ClN 2CLPYRD
CHLOROSULFONIC ACID ClHO3S HCLSO3
2-CHLORO-1,1,1,2-TETRA C2HClF4 HFC124
FLUOROETHANE
3-CHLOROTOLUENE C7H7Cl MCLTOL
o-CHLOROTOLUENE C7H7Cl OCLTOL

p-CHLOROTOLUENE C7H7Cl PCLTOL
1-CHLORO-2,2,2-TRIFLUOROETHANE C2H2ClF3 CLTRFETH
CHLOROTRIFLUOROETHYLENE C2ClF3 CLTFETE C2CLF3
CHLOROTRIFLUOROMETHANE CClF3 R13 F13 CLTFMTHN CCLF3 I13
CHOLESTEROL C27H46O CHOLESRL

CHROMIUM TRIOXIDE CrO3 CRO3
CHRYSENE C18H12 CHRYSENE
CINNAMIC ACID C9H8O2 CINNAMIC
CITRACONIC ACID C5H6O4 CITRONIC

CITRIC ACID C6H8O7 CITRIC
m-CRESOL C7H8O MCAC MCRESOL MCRESAC
o-CRESOL C7H8O OCAC OCRESOL OCRESAC
p-CRESOL C7H8O PCAC PCRESOL PCRESAC
trans-CROTONALDEHYDE C4H6O CRTA CRTALD CROTALD
cis-CROTONIC ACID C4H6O2 HOCC CCROTIC

trans-CROTONIC ACID C4H6O2 HOTC TCROTIC 2BUTEIC
cis-CROTONITRILE C4H5N CCTRN
trans-CROTONITRILE C4H5N CRTN TCRONTRL
CUMENE C9H12 CUMN CUMENE IPRBNZN
CUMENE HYDROPEROXIDE C9H12O2 CHPO CUHYPROX

p-CUMYLPHENOL C15H16O PCPH PCPHENOL PCUPHNOL
CUPRIC CHLORIDE Cl2Cu CUCL2
CUPRIC SULFATE CuO4S CUSO4
CUPROUS CHLORIDE ClCu CUCL
1-CYANOBUTADIENE C5H5N CNBD 1CNBUTD

CYANOGEN C2N2 CNCN CYANOGEN
CYANOGEN CHLORIDE CClN CNCL CYANOCL
11-CYANOUNDECANOIC ACID C12H21NO2 CUDA 11CNUDAC 11CN11AC
CYANURIC CHLORIDE C3Cl3N3 CYANURCL
CYCLOBUTANE C4H8 CYBU CYCBUTAN

CYCLODECANE C10H20 CYCDECAN
CYCLOHEPTANE C7H14 CHP CYHEPTAN
CYCLOHEPTANOL C7H14O CYHPTNOL
CYCLOHEPTANONE C7H12O CYHPTNON
CYCLOHEPTENE C7H12 CYHEPTEN

1,3-CYCLOHEXADIENE C6H8 13CD 13CHXD
1,4-CYCLOHEXADIENE C6H8 14CD
CYCLOHEXANE C6H12 CH CYHEXANE CYHX CYC6
1,4-CYCLOHEXANEDICARBOXYLIC C8H12O4 14CHDCAR
ACID
CYCLOHEXANOL C6H12O CHXA CHXANOL CHXLALC CHOL

CYCLOHEXANONE C6H10O CHON CHXANONE
CYCLOHEXANONE OXIME C6H11NO CYHXNOXM
CYCLOHEXENE C6H10 CHEN CHXEN CYCLHXEN
CYCLOHEXYL ACETATE C8H14O2 CHACTATE
2-CYCLOHEXYL CYCLOHEXANONE C12H20O 2CYHCYHO

CYCLOHEXYL FORMATE C7H12O2 CYC6FORM
CYCLOHEXYL ISOCYANATE C7H11NO CYC6ICN
CYCLOHEXYL MERCAPTAN C6H12S CYC6THIO
CYCLOHEXYL PEROXIDE C6H12O2 CYHPEROX
CYCLOHEXYLAMINE C6H13N CHXAMINE

CYCLOHEXYLBENZENE C12H16 CHXBNZ
CYCLONONANE C9H18 CNON CYNONANE
1,5-CYCLOOCTADIENE C8H12 15COD
CYCLOOCTANE C8H16 COCT CYOCTANE
CYCLOOCTANOL C8H16O CYOCTNOL

CYCLOOCTANONE C8H14O CYOCTNON
CYCLOOCTENE C8H14 CYLOCTEN
CYCLOPENTADIENE C5H6 CD13 13CPD
CYCLOPENTANE C5H10 CP CYPNTANE

CYCLOPENTANOL C5H10O CYPNTNOL
CYCLOPENTANONE C5H8O CPTN CYPNTNON
CYCLOPENTENE C5H8 CPE CYCPNTE
CYCLOPENTYLAMINE C5H11N CYPNAMIN
CYCLOPROPANE C3H6 CYPR CYPROPAN CYC3
m-CYMENE C10H14 MCYM MCYMENE

o-CYMENE C10H14 OCYM OCYMENE
p-CYMENE C10H14 PCYM PCYMENE
DECAFLUOROBUTANE C4F10 PFC4 PFBUTAN DFBUTAN
cis-DECAHYDRONAPHTHALENE C10H18 CISD CDECALIN
trans-DECAHYDRONAPHTHALENE C10H18 TRND TDECALIN

DECAMETHYL
CYCLOPENTASILOXANE C10H30O5Si5 DMCPSLN
DECAMETHYL TETRASILOXANE C10H30O3Si4 DMTSN
1-DECANAL C10H20O DECANAL
n-DECANE C10H22 DECA DECANE NC10
n-DECANOIC ACID C10H20O2 DECANOIC C10ACID

1-DECANOL C10H22O DALC DECANOL DECLALC
1-DECENE C10H20 DEC1 1DECENE
DECYL ACETATE C12H24O2 DECACTAT
n-DECYL MERCAPTAN C10H22S C10SH
n-DECYLAMINE C10H23N DECAM C10AMINE

n-DECYLBENZENE C16H26 C10BNZN
n-DECYLCYCLOHEXANE C16H32 C10CYH
DECYLCYCLOPENTANE C15H30 DCCP DCCYPNTN
1-n-DECYLNAPHTHALENE C20H28 C10NAPH
DEHYDROABIETYLAMINE C20H31N DHABIEAM

DEUTERIUM D2 D2 DEUTRIUM
DEUTERIUM OXIDE D2O D2O DTRIUMOX
DEUTEROMETHANE CD4 CD4 DMETHANE
DEXTROSE C6H12O6 DEXTROSE
DIACETONE ALCOHOL C6H12O2 DAA DACTNALC

DI(2-ETHYLHEXYL)ADIPATE C22H42O4 OCTADIPT
DIALLYL MALEATE C10H12O4 DIALMAL
DIALLYLAMINE C6H11N DIALAM
DIAMANTANE C14H20 DIAMTANE
DIAMMONIUM PHOSPHATE H9N2O4P DAMPHOS

DIAMYLAMINE C10H23N DAAM
DIBENZOFURAN C12H8O DBZFURAN
DIBENZOPYRROLE C12H9N CARBAZOL DBNZPYR
DIBENZOTHIOPHENE C12H8S DIBZTHIO
DIBENZYL ETHER C14H14O DBZLETHR

DIBENZYLAMINE C14H15N DBZAMIN
DIBORANE B2H6 B2H6 DIBORAN
1,2-DIBROMOBENZENE C6H4Br2 12DBRBNZ ODBRBNZ
1,4-DIBROMOBENZENE C6H4Br2 14DBRBNZ PDBRBNZ
1,2-DIBROMOCHLOROTRIFLUORO C2Br2ClF3 DBCLTRFE
ETHANE
DIBROMODIFLUOROMETHANE CBr2F2 12B2 CBR2F2 DBDFM
1,1-DIBROMOETHANE C2H4Br2 11DBRME
1,2-DIBROMOETHANE C2H4Br2 EDBR 12DBRE C2H4BR2
DIBROMOMETHANE CH2Br2 DBRM DBRMETHN

1,2-DIBROMOTETRAFLUOROETHANE C2Br2F4 R114B2 F114B2 12DBRTFE
DI-n-BUTYL ETHER C8H18O DBE DBETHR BETHER
DI-sec-BUTYL ETHER C8H18O DIBE DIBETHR DSBE
DI-tert-BUTYL ETHER C8H18O DTBE DTBETHR
DI-n-BUTYL KETONE C9H18O DBK
DIBUTYL MALEATE C12H20O4 DBUTMAL

DI-t-BUTYL PEROXIDE C8H18O2 DTBPEROX
DIBUTYL PHTHALATE C16H22O4 DBPT DBPHTHAT
DIBUTYL SEBACATE C18H34O4 DC4SEBCA
DI-n-BUTYL SULFATE C8H18O4S DBSULFAT
DI-n-BUTYL SULFONE C8H18O2S DBSULFON

DI-n-BUTYLAMINE C8H19N DBAM DBAMIN
2,6-DI-tert-BUTYL-p-CRESOL C15H24O BHT STAVOX
DICHLOROACETALDEHYDE C2H2Cl2O DCLACEAL
DICHLOROACETIC ACID C2H2Cl2O2 DCLACETA
DICHLOROACETYL CHLORIDE C2HCl3O DCLACTCL

3,4-DICHLOROANILINE C6H5Cl2N 34DCLANL
m-DICHLOROBENZENE C6H4Cl2 MCBZ CL2C6H4 MDCLBNZN
o-DICHLOROBENZENE C6H4Cl2 OCBZ C6H4CL2 ODCLBNZN DOWTHRME
p-DICHLOROBENZENE C6H4Cl2 PCBZ H4C6CL2 PDCLBNZN
2,4-DICHLOROBENZOTRIFLUORIDE C7H3Cl2F3 24CLBTRF

2,3-DICHLORO-1,3-BUTADIENE C4H4Cl2 23CD 23DCL13B
1,2-DICHLOROBUTANE C4H8Cl2 12CB 12DCLBN
1,3-DICHLORO-trans-2-BUTENE C4H6Cl2 13CT 13DCLBET

1,4-DICHLORO-cis-2-BUTENE C4H6Cl2 14CC
3,4-DICHLORO-1-BUTENE C4H6Cl2 34CE 34DCLBE1
DICHLORODIFLUOROMETHANE CCl2F2 R12 F12 DCLDFMTH CCL2F2
DICHLORODIISOPROPYL ETHER C6H12Cl2O DCIE DCLIPE DCLDIPE

1,1-DICHLOROETHANE C2H4Cl2 11C2 11DCLETH
1,2-DICHLOROETHANE C2H4Cl2 12CE EDC 12DCLETH
1,1-DICHLOROETHYLENE C2H2Cl2 11CE 11DCLETE
cis-1,2-DICHLOROETHYLENE C2H2Cl2 CE12 12DCLETC
trans-1,2-DICHLOROETHYLENE C2H2Cl2 12TE 12DCLETT

1,1-DICHLORO-1-FLUOROETHANE C2H3Cl2F R141B
DICHLOROFLUOROMETHANE CHCl2F R21 CL2F DCLFMTHM CHCL2F
1,2-DICHLOROHEXAFLUORO C4Cl2F6 12DCHFCB
CYCLOBUTANE
1,3-DICHLOROHEXAFLUOROPROPANE C3Cl2F6 R216CA
DICHLOROMETHANE CH2Cl2 CL2M DCLMETHN

2,3-DICHLORO-2-METHYLBUTANE C5H10Cl2 232B 23DCL2MB
1,2-DICHLORO-4-NITROBENZENE C6H3Cl2NO2 12DC4NB
1,5-DICHLOROPENTANE C5H10Cl2 15DCLPN
2,3-DICHLOROPENTANE C5H10Cl2 23PN 23CLPN 23DCLPNT
3,4-DICHLOROPHENYL ISOCYANATE C7H3Cl2NO 34CLPISO

1,1-DICHLOROPROPANE C3H6Cl2 11PR
1,2-DICHLOROPROPANE C3H6Cl2 12PR 12CLPR 12DCLPRP
1,3-DICHLOROPROPENE C3H4Cl2 13PE 13CLPE 13DCLPRE

2,3-DICHLOROPROPENE C3H4Cl2 23PE
2,3-DICHLOROPROPYL ALCOHOL C3H6Cl2O CLPA 23CLPA 23CLPALC
DI-3-CHLOROPROPYL ETHER C6H12Cl2O DCPE D3CLPRE
DICHLOROSILANE Cl2H2Si DCLSILA
1,1-DICHLOROTETRAFLUOROETHANE C2Cl2F4 11TF CL2C2F4 11CLTFET
1,2-DICHLOROTETRAFLUOROETHANE C2Cl2F4 R114 12CLETFET C2CL2F4 I114

2,4-DICHLOROTOLUENE C7H6Cl2 24CLTOL
1,1-DICHLORO-2,2,2-TRI C2HCl2F3 11DCLTFE
FLUOROETHANE
1,2-DICHLORO-1,1,2-TRI C2HCl2F3 HFC123A
FLUOROETHANE
DICUMYL PEROXIDE C18H22O2 DCPEROX
DICYANDIAMIDE C2H4N4 DCYANAM

1,4-DICYANO-2-BUTENE C6H6N2 14DCY2B
cis-DICYANO-1-BUTENE C6H6N2 CDCY2BT
trans-DICYANO-1-BUTENE C6H6N2 TDCY1BT
DICYCLOHEXYLAMINE C12H23N DCHAM
DICYCLOPENTADIENE C10H12 DCPD DICYCPD

DIDECYL PHTHALATE C28H46O4 DDPT DDPHTHAT
DIETHANOLAMINE C4H11NO2 DEA DDEA DETHNLAM DEAH
DIETHOXYMETHANE C5H12O2 DEXM DEXMETHN
DIETHYL CARBONATE C5H10O3 DECARB
DIETHYL DISULFIDE C4H10S2 DEDS DEDSULFD

DIETHYL ETHER C4H10O DEE EETHER ET2O
DIETHYL KETONE C5H10O DEK DEKETONE
DIETHYL MALEATE C8H12O4 DEMALEAT
DIETHYL MALONATE C7H12O4 DETMAL
DIETHYL OXALATE C6H10O4 DEOXLAT

DIETHYL PHTHALATE C12H14O4 DEPT DEPHTHAT
DIETHYL SUCCINATE C8H14O4 DESNAT DESUCNAT
DIETHYL SULFATE C4H10O4S DETDSUFT
DIETHYL SULFIDE C4H10S DES C4H10S DESULFID
DIETHYL SULFITE C4H10O3S DESULFIT
DIETHYLAMINE C4H11N DEAM DEAMIN DEAMN
2,6-DIETHYLANILINE C10H15N 26DEAN
m-DIETHYLBENZENE C10H14 13DEBZ
o-DIETHYLBENZENE C10H14 ODEBZ 12DEBZ
p-DIETHYLBENZENE C10H14 14EZ 14EBENZN

2,6-DIETHYLNAPHTHALENE C14H16 26DENP
DIETHYLENE GLYCOL C4H10O3 DEG DEGLYCOL
DIETHYLENE GLYCOL DI-n-BUTYL C12H26O3 DEGDBE
ETHER
DIETHYLENE GLYCOL DIETHYL C8H18O3 DEGDEE
ETHER
DIETHYLENE GLYCOL DIMETHYL C6H14O3 DEGDME

ETHER
DIETHYLENE GLYCOL ETHYL ETHER C8H16O4 22EOXYAC
ACETATE
DIETHYLENE GLYCOL MONOBUTYL C10H20O4 DEGMBEAC
ETHER ACETATE
DIETHYLENE GLYCOL MONOBUTYL C8H18O3 DEGMBE
ETHER
DIETHYLENE GLYCOL MONOPROPYL C7H16O3 DEGMPE
ETHER

DIETHYLENE TRIAMINE C4H13N3 DETM DETRAM DETLNTRA
3,3-DIETHYLPENTANE C9H20 33EP 33DEPN
1,2-DIFLUOROBENZENE C6H4F2 12DFBZ
1,3-DIFLUOROBENZENE C6H4F2 13DFBNZ
1,1-DIFLUOROETHANE C2H4F2 11F2 G152A R152A 11DFETHN

1,2-DIFLUOROETHANE C2H4F2 12DFETHN
1,1-DIFLUOROETHYLENE C2H2F2 G150 CH2F2 11DFLETE F150
DIFLUOROMETHANE CH2F2 DIFM
DIGLYCOLIC ACID C4H6O5 DIGLYCOL
DIHEPTYL PHTHALATE C22H34O4 DHP

DIHEXYL ADIPATE C18H34O4 DHEXADP
DI-n-HEXYL ETHER C12H26O DHXE HXETHER HXE
2,5-DIHYDROFURAN C4H6O 25DHYFUR
DIIODOMETHANE CH2I2 DIIM DIIMETHN CH2I2
DIISOBUTYL KETONE C9H18O DIBK DIBKETON

DIISOBUTYL PHTHALATE C16H22O4 DIBPHTAT
DIISOBUTYLAMINE C8H19N DIBAMINE
DIISODECYL PHTHALATE C20H46O4 DISC10PT
DIISOOCTYL PHTHALATE C24H38O4 DIOP DIOPHTAT
DI-ISOPENTYL ETHER C10H22O DIPNETHR DIPNE

DIISOPENTYL SULFIDE C10H22S DIPNSULF
DIISOPROPANOLAMINE C6H15NO2 DIPA DIIPRPAM DDIPA DIPAH
m-DIISOPROPYL BENZENE C12H18O2 MDIBZPOX
HYDROPEROXIDE
DIISOPROPYL ETHER C6H14O DIPE IPRETHER IPE
DIISOPROPYL KETONE C7H14O DIPK

DIISOPROPYLAMINE C6H15N DIPAMINE
m-DIISOPROPYLBENZENE C12H18 MDIPBN
p-DIISOPROPYLBENZENE C12H18 PDIPBN
P-DIISOPROPYLBENZENE C12H18O2 PDIBZPOX
HYDROPEROXIDE
DIKETENE C4H4O2 DIKT DIKETENE
DIMERCAPTOETHYL ETHER C4H10OS2 DMERETR
1,2-DIMETHOXYETHANE C4H10O2 DMEN EGDME 12DMXETH
DIMETHYL CARBONATE C3H6O3 DMCARB
DIMETHYL DISULFIDE C2H6S2 DMDS DMDIS DMDSULF
DIMETHYL ETHER C2H6O DME DMETHER ME

DIMETHYL ISOPHTHALATE C10H10O4 DMIPHTH
DIMETHYL MALEATE C6H8O4 DMMALATE
DIMETHYL OXALATE C4H6O4 DMOT DMOXLAT
DIMETHYL PHENYL CARBINOL C9H12O 2P2P 2P2PRA 2PH2PALC
DIMETHYL PHTHALATE C10H10O4 DMPT DMPTAT DMPHTHAT

2,3-DIMETHYL PYRIDINE C7H9N 23PI 23DMPYRD

DIMETHYL SILANE C2H8Si DMESI
DIMETHYL SULFATE C2H6O4S DMESULF
DIMETHYL SULFIDE C2H6S DMS C2H6S DMSULFID
DIMETHYL SULFOXIDE C2H6OS DMSO

DIMETHYL TEREPHTHALATE C10H10O4 DMTPH
DIMETHYLACETYLENE C4H6 BTY2 DMACETLN 2BUTYNE
DIMETHYLDIMETHOXYSILANE C4H12O2Si DMMOS
DIMETHYLALUMINUM CHLORIDE C2H6AlCl DMEALCL
DIMETHYLAMINE C2H7N DMAM DMAMIN DMAMINE
p-DIMETHYLAMINOBENZALDEHYDE C9H11NO PDMABZAL

2,6-DIMETHYLANILINE C8H11N 26DMANLN
2,3-DIMETHYL-1,3-BUTADIENE C6H10 23DM13BD
2,2-DIMETHYLBUTANE C6H14 22MB 22DMB

2,3-DIMETHYL-1-BUTENE C6H12 23B1 23M1BUTE

DIMETHYLCHLOROSILANE C2H7ClSi DMCLSI
1,1-DIMETHYLCYCLOHEXANE C8H16 11CH 11MCH
cis-1,2-DIMETHYLCYCLOHEXANE C8H16 1C2H 1C2MCH

trans-1,2-DIMETHYLCYCLOHEXANE C8H16 1T2H 1T2MCH

1,1-DIMETHYLCYCLOPENTANE C7H14 11CP 11MCYPNT
cis 1,3-DIMETHYLCYCLOPENTANE C7H14 1C3M 1C3MCP
cis-1,2-DIMETHYLCYCLOPENTANE C7H14 1C2C 1C2MCP
trans 1,3-DIMETHYLCYCLOPENTANE C7H14 1T3M 1T3MCP
trans-1,2-DIMETHYLCYCLOPENTANE C7H14 1T2C 1T2MCP

DIMETHYLDICHLOROSILANE C2H6Cl2Si DMDCLSI
2,3-DIMETHYL-2,3-DIPHENYLBUTANE C18H22 DM23DPB
DIMETHYLETHANOLAMINE C4H11NO DMEETAM
2,2-DIMETHYL-3-ETHYLPENTANE C9H20 DM3E 22DM3EPN
2,4-DIMETHYL-3-ETHYLPENTANE C9H20 DMEP 24M3EP

2,2-DIMETHYLHEPTANE C9H20 22HP 22DMHP
2,6-DIMETHYL-4-HEPTANOL C9H20O 26DM4HP
2,5-DIMETHYL-1,5-HEXADIENE C8H14 25DM15HD

2,2-DIMETHYLHEXANE C8H18 22HX 22DMHX

2,3-DIMETHYL-1-HEXENE C8H16 23DM1HX
2,6-DIMETHYLNAPHTHALENE C12H12 26DMNP
2,2-DIMETHYLOCTANE C10H22 22DMO

2,3-DIMETHYLOCTANE C10H22 23DMOCT

2,2-DIMETHYLPENTANE C7H16 22MP 22DMP
2,2-DIMETHYL-1-PROPANOL C5H12O 22M1 22M1PRNL 22M1PRA 22M1PALC

2,6-DIMETHYLPYRIDINE C7H9N 26PI 26DMPYRD
m-DINITROBENZENE C6H4N2O4 13DNBZ
o-DINITROBENZENE C6H4N2O4 12DNBZ
p-DINITROBENZENE C6H4N2O4 14DNBZ
4,4'-DINITRODIPHENYLAMINE C12H9N3O4 44DNPHAM

2,4-DINITROTOLUENE C7H6N2O4 24DNT
4,4'-DINITROTRIPHENYLAMINE C18H13N3O4 44DNTPAM
DINONYL ETHER C18H38O DNONETH
DI-n-NONYL PHTHALATE C26H42O4 DNP
DINONYLPHENOL C24H42O DC9PHEN
DI-n-OCTYL ETHER C16H34O DOCTE

DIOCTYL PHTHALATE C24H38O4 DOP DOPHTH
DIOCTYL PHTHALATE C24H38O4 D2EHPHAT
DIOCTYL TEREPHTHALATE C24H38O4 DOTERP
DIOCTYLSODIUM SULFOSUCCINATE C20H37NaO7S DONASSUC
1,3-DIOXANE C4H8O2 13DIOXAN

1,4-DIOXANE C4H8O2 DOXN 14DIOXAN
DI-n-PENTYL ETHER C10H22O DPNE DPNETHR
DIPHENYL ETHER C12H10O DPHE DPHETHER
DIPHENYLACETYLENE C14H10 DPHACET TOLANE
DIPHENYLAMINE C12H11N DPHAMINE

1,1-DIPHENYLETHANE C14H14 DPHENET
1,2-DIPHENYLETHANE C14H14 12DPHNLE
DIPHENYLMETHANE C13H12 DPHM DPHMETHN
DIPHENYLMETHANE-4,4'- C15H10N2O2 DPM44DCN
DIISOCYANATE
2,4-DIPHENYL-4-METHYLPENTENE-1 C18H20 24DPH4MP

1,3-DIPHENYLTRIAZENE C12H11N3 13DPTZN
DIPOTASSIUM PHOSPHATE HK2O4P DPOPHOS
DI-n-PROPYL ETHER C6H14O DPRE
DIPROPYL KETONE C7H14O DPRK
DIPROPYL MALEATE C10H16O4 DPMALATE

DIPROPYL PHTHALATE C14H18O4 DPPHTH
DI-n-PROPYL SULFIDE C6H14S DPRS
DI-n-PROPYL SULFONE C6H14O2S DPSULFON
DI-n-PROPYLAMINE C6H15N DPAM DPRAMIN DPRAMINE
DI-n-PROPYLDISULFIDE C6H14S2 DPDSULFD

DIPROPYLENE GLYCOL C6H14O3 DIPRPGLY
DIPROPYLENE GLYCOL C7H16O3 DPGME
MONOMETHYL ETHER
DIPROPYLENE GLYCOL C9H18O4 DPGMEACE
MONOMETHYL ETHER ACETATE
DIPROPYLENE GLYCOL t-BUTYL C10H22O3 DPGTBE
ETHER

DISILANE H6Si2 DISILANE
DISODIUM PHOSPHATE HNa2O4P DNAPHOS
DIVINYL ETHER C4H6O VNET VINETH VIETHER
m-DIVINYLBENZENE C10H10 MDVBNZN
D-LIMONENE C10H16 DLIMENE
DOCOSANE C22H46 NC22 DOCOSAN

DODECAMETHYL PENTASILOXANE C12H36O4Si5 DDMPSN
DODECAMETHYLCYCLOHEXASILOXA C12H36O6Si6 DDMCHSLN
NE
1-DODECANAL C12H24O C12ALD DODECAL
n-DODECANE C12H26 DDEC DODECANE NC12
n-DODECANOIC ACID C12H24O2 DDAC LAURIC HDDAC HODDAC

1-DODECANOL C12H26O DODA DODECNOL DODECALC
1-DODECENE C12H24 DDC1 1DODECEN
n-DODECYL MERCAPTAN C12H26S C12SH C12THIOL
tert-DODECYL MERCAPTAN C12H26S TC12SH
DODECYLAMINE C12H27N C12AMINE LAURAM

n-DODECYLBENZENE C18H30 DDBZ DODBNZ
DODECYLCYCLOPENTANE C17H34 DDCP DDCYPNTN
n-DOTRIACONTANE C32H66 NC32
DOWTHERM A MIXTURE DTA DOWA DOWTHRMA
DOWTHERM G MIXTURE DTG DOWG DOWTHRMG

DOWTHERM HT MIXTURE DTHT DOWHT DOWTHHT
DOWTHERM J MIXTURE DTJ DOWJ DOWTHRMJ
DOWTHERM LF MIXTURE DTLF DOWLF DOWTHLF
n-EICOSANE C20H42 EICS EICOSANE NC20
n-EICOSANIC ACID C20H40O2 C20ACID

1-EICOSANOL C20H42O 1EIC 1EICNOL 1EICLALC
1-EICOSENE C20H40 1EICOSE
alpha-EPICHLOROHYDRIN C3H5ClO EPCH 1CL23EPP
1,2-EPOXYBUTANE C4H8O 1BTO 12EPC4
1,2-EPOXY-2-METHYLPROPANE C4H8O ISOBUTOX

2,3-EPOXY-1-PROPANOL C3H6O2 GLYCIDE
ETHANE C2H6 ETHANE ETHN C2
1,2-ETHANE DIPHOSPHONIC ACID C2H8O6P2 DC2DPHAC
1,2-ETHANEDITHIOL C2H6S2 12EDTHIO
ETHANOL C2H6O ETHANOL ETOH EA EHXAALC

2-ETHOXYETHANOL C4H10O2 EXEA 2EXETHNL CELSLV 2EXEALC
2-(2-ETHOXYETHOXY)ETHANOL C6H14O3 DEGMEE
2-ETHOXYETHYL ACETATE C6H12O3 EEAT CELSLVAT 2EXEACTT
ETHYL ACETATE C4H8O2 EOAC ETOAC EACTAT
ETHYL ACETOACETATE C6H10O3 OEBT 3OEBRT EACACTAT
3-ETHYL ACROLEIN C5H8O 3ECR EACRLN 3EACROLN

ETHYL ACRYLATE C5H8O2 EACR ETACA EACRLAT
ETHYL ALLYL ETHER C5H10O EALLE
ETHYL ALUMINUM SESQUICHLORIDE C6H15Al2Cl3 EASESCL
ETHYL BENZOATE C9H10O2 EBOA EBZOAT EBENZOAT

ETHYL BUTYL KETONE C7H14O EBK
ETHYL n-BUTYRATE C6H12O2 BACA BUACA EBTYRAT EBAT
ETHYL-t-BUTYL SULFIDE C6H14S ETBS
2-ETHYL BUTYRIC ACID C6H12O2 DEAA 2EBUACID

ETHYL CHLORIDE C2H5Cl CLE CLETHANE
ETHYL CHLOROFORMATE C3H5ClO2 ETCLFORM
ETHYL CYANOACETATE C5H7NO2 ETCYNAC
ETHYL FLUORIDE C2H5F ETFL EFLUORID
ETHYL FORMATE C3H6O2 ETFO EFORMAT
2-ETHYL HEXANOIC ACID C8H16O2 2EHXNOIC

ETHYL-n-HEXYL ETHER C8H18O EHXE
ETHYL IODIDE C2H5I EIOD
ETHYL ISOBUTYRATE C6H12O2 EIBU ETOIBU EIBRAT EIBT
ETHYL ISOPROPYL ETHER C5H12O EIPE
ETHYL ISOPROPYL KETONE C6H12O EIPK

ETHYL ISOVALERATE C7H14O2 EISVALRT
ETHYL LACTATE C5H10O3 ETLACT
ETHYL MERCAPTAN C2H6S ETSH ETHIOL EMCAPT
ETHYL METHACRYLATE C6H10O2 EMACRLAT
ETHYL NONANOATE C11H22O2 ENONNOAT

ETHYL OCTANOATE C10H20O2 EOCTNOAT
ETHYL tert-PENTYL ETHER C7H16O ETPE
ETHYL PROPIONATE C5H10O2 EPRT ETOPR EPRPNAT
ETHYL PROPYL ETHER C5H12O EPE EPRETHER
ETHYL VALERATE C7H14O2 EVALERAT

ETHYL VANILLIN C9H10O3 EVANILLN
ETHYL VINYL ETHER C4H8O VEE VEETHER
ETHYL-3-ETHOXYPROPIONATE C7H14O3 E3EP E3EPAT E3EXPRAT
ETHYLACETYLENE C4H6 BTY1 EACETYLN 1BUTYNE
ETHYLAMINE C2H7N EAMN EAMINE

4-ETHYLANILINE C8H11N 4EANLN
o-ETHYLANILINE C8H11N OEANILIN
ETHYLBENZENE C8H10 EBZN EBENZENE
ETHYLBENZENE HYDROPEROXIDE C8H10O2 EBHYPROX
2-ETHYL-1-BUTANOL C6H14O 2E1BALC

2-ETHYL-1-BUTENE C6H12 2EB1 2E1BUTEN
ETHYLCHLOROACETATE C4H7ClO2 ETCLACET

1,5-ETHYLCYCLOHEXADIENE C8H12 15ED 15ECHXD
ETHYLCYCLOHEXANE C8H16 ECH ECYHXN
ETHYLCYCLOPENTANE C7H14 ECP ECYCPNTN
ETHYLENE C2H4 ETLN ETHYLENE ETHENE
ETHYLENE CARBONATE C3H4O3 ETLNCARB 13DIO2ON

ETHYLENE GLYCOL C2H6O2 EG ETLNGLYC DOWTSR1
ETHYLENE GLYCOL DIACETATE C6H10O4 EGDIACT
ETHYLENE GLYCOL DIACRYLATE C8H10O4 EGDACRYL
ETHYLENE GLYCOL DI-n-BUTYL C10H22O2 EGDBE
ETHER
ETHYLENE GLYCOL DIETHYL ETHER C6H14O2 EGDEE

ETHYLENE GLYCOL 2-ETHYLHEXYL C10H22O2 EG2EHE
ETHER
ETHYLENE GLYCOL DINITRATE C2H4N2O6 EGDNIT
ETHYLENE GLYCOL MONO-n-HEXYL C8H18O2 EGMHXE
ETHER
ETHYLENE GLYCOL MONOPROPYL C5H12O2 EGMPRE
ETHER

ETHYLENE OXIDE C2H4O EO EOXIDE ETOX
ETHYLENEDIAMINE C2H8N2 ENDM ETLNDAM ETLDAMIN
ETHYLENEDIAMINETETRAACETIC C10H16N2O8 EDATAA
ACID C2H5N ENIM ETHNIMIN
ETHYLENEIMINE C9H20 3EHP 3EHEPT
3-ETHYLHEPTANE
2-ETHYLHEXANAL C8H16O 2EHEXAL

3-ETHYLHEXANE C8H18 3EHX 3EHXAN
2-ETHYL-1-HEXANOL C8H18O EHXA 2EHEXNOL 2EHXALC EHA
2-ETHYL-1-HEXENE C8H16 2EH1 2E1HEXEN
2-ETHYLHEXYL ACETATE C10H20O2 EHAC EHOAC 2EHACTAT
2-ETHYLHEXYL ACRYLATE C11H20O2 EHAA EHOACA 2EHACRAT

ETHYLIDENE ACETONE C5H8O MPPK ETIDDMK
ETHYLIDENE DIACETATE C6H10O4 EDDT EDDACT EDDACTAT
1-ETHYLNAPHTHALENE C12H12 1ENP 1ENAPHTH
ETHYNYLBENZENE C8H6 PHACETYL

3-ETHYLPENTANE C7H16 3EPN 3EPENT
2-ETHYL-1-PENTENE C7H14 2EP1
m-ETHYLPHENOL C8H10O MEPH MEPHENOL
o-ETHYLPHENOL C8H10O OEPH OEPHENOL

p-ETHYLPHENOL C8H10O PEPH PEPHENOL
2-ETHYLPYRIDINE C7H9N 2EPYRD
ETHYLTHIOETHANOL C4H10OS ETHIOET
m-ETHYLTOLUENE C9H12 M3EZ 1M3EBNZN

o-ETHYLTOLUENE C9H12 M2EZ 1M2EBNZN
p-ETHYLTOLUENE C9H12 M4EZ 1M4EBNZN
2-ETHYL-m-XYLENE C10H14 2EMXYL
2-ETHYL-p-XYLENE C10H14 2EPXYL
3-ETHYL-o-XYLENE C10H14 12DM3EBZ

4-ETHYL-o-XYLENE C10H14 4EOXYL
FERRIC OXIDE Fe2O3 FE2O3
FERROUS OXIDE FeO FEO

FERROUS SULFATE FeO4S FESO4
FLUORANTHENE C16H10 FLUANTHE
FLUORENE C13H10 FLUORENE
FLUORINE F2 F2 FLUORINE
FLUOROBENZENE C6H5F FBZ C6H5F FBENZENE

1-FLUORONAPHTHALENE C10H7F 1FNAPH
2-FLUOROTOLUENE C7H7F OFTOL
3-FLUOROTOLUENE C7H7F MFTOL
4-FLUOROTOLUENE C7H7F PFTOL
FLUOSULFONIC ACID FHO3S HFSO3

FORMALDEHYDE CH2O FOH FRALD FORMALD
FORMAMIDE CH3NO FRMD FRMAMD FORMAMID
FORMANILIDE C7H7NO FORMALID PHFAMIDE
FORMIC ACID CH2O2 HFOR FORMIC FORMACID HCOOH

FUMARIC ACID C4H4O4 HOFU FUMACID FUMARIC
FURAN C4H4O FRAN FURAN
FURFURAL C5H4O2 FALD FURAL FURFURAL 2FRALD
FURFURYL ALCOHOL C5H6O2 2HMF FUROH
GALLIUM TRICHLORIDE Cl3Ga GACL3

GERMANIUM Ge GERMANM
GERMANIUM TETRAHYDRIDE GeH4 GEH4
GLUTARIC ACID C5H8O4 HGLT GLUTARIC GLTRACID HOGLT
GLUTARIC ANHYDRIDE C5H6O3 GLUAN
GLUTARALDEHYDE C5H8O2 GLUTALD

GLUTARONITRILE C5H6N2 GLUTNTRL
GLYCEROL C3H8O3 GLOL GLYCEROL GLYCERIN
GLYCERYL TRIACETATE C9H14O6 123PTOLA GLYTRIAC
GLYCINE C2H5NO2 GLYCINE
GLYCOLIC ACID C2H4O3 GLYCOLAC

GLYOXAL C2H2O2 GLXL GLYXAL GLYOXAL
GUAIACOL C7H8O2 GUAIACOL
HALOTHANE C2HBrClF3 HALO HALOTHAN
HELIUM-3 He HELIUM3
HELIUM-4 He HE HE4 HELIUM HELIUM4

HENEICOSANE C21H44 NC21 HENEICOS
n-HEPTACOSANE C27H56 NC27
n-HEPTADECANE C17H36 HPDC HDECANE NC17
n-HEPTADECANOIC ACID C17H34O2 C17ACID MARGARIC
1-HEPTADECANOL C17H36O HPDA HPDECNOL HPDECALC

1-HEPTADECENE C17H34 HPD1
n-HEPTADECYLBENZENE C23H40 C17BENZ
1-HEPTANAL C7H14O HEPTANAL
n-HEPTANE C7H16 HEPTANE NC7 HEPT
n-HEPTANOIC ACID C7H14O2 HPTANOIC C7ACID

1-HEPTANOL C7H16O HPTA HEPTANOL HEPTALC
2-HEPTANOL C7H16O 2HPTANOL
2-HEPTANONE C7H14O MPNK
1-HEPTENE C7H14 HPT1 1HEPTENE
cis-2-HEPTENE C7H14 HEPTENE2

cis-3-HEPTENE C7H14 HPT3 C3HEPTEN
trans-2-HEPTENE C7H14 T2HEP
trans-3-HEPTENE C7H14 T3HP
HEPTYL ACETATE C9H18O2 HPACTAT
HEPTYL BUTYRATE C11H24O2 HPBUTRAT

HEPTYL FORMATE C8H16O2 HPFORMT
n-HEPTYL MERCAPTAN C7H16S HP1THIOL
HEPTYL PROPIONATE C10H20O2 HPPRNT
HEPTYL VALERATE C12H24O2 HPVALRAT
n-HEPTYLBENZENE C13H20 C7BZ

HEPTYLCYCLOPENTANE C12H24 HPCP HPCYPT
1-HEPTYNE C7H12 1HEPTYNE
HEXACHLOROBENZENE C6Cl6 HCBZ C6CL6 HXCLBENZ
HEXACHLORO-1,3-BUTADIENE C4Cl6 PCBD C4CL6 HXCL13BD

HEXACHLOROCYCLOPENTADIENE C5Cl6 HXCLCPD
HEXACHLOROETHANE C2Cl6 PCET C2CL6 HXCLETHN
n-HEXACOSANE C26H54 NC26
HEXADECAMETHYL HEPTASILOXANE C16H48O6Si7 HDMHSLN
n-HEXADECANE C16H34 HXDC HXDECANE NC16
n-HEXADECANOIC ACID C16H32O2 C16ACID PALMITIC

1-HEXADECANOL C16H34O HXDECNOL
1-HEXADECENE C16H32 HDC1 1HXDECEN
n-HEXADECYLBENZENE C22H38 C16BENZ
HEXADECYLCYCLOPENTANE C21H42 HDCP HXDCYPNT
1,2-HEXADIENE C6H10 12HD

1,5-HEXADIENE C6H10 15HD 15HXDIEN
cis,trans-2,4-HEXADIENE C6H10 CT24HDIE
trans,trans-2,4-HEXADIENE C6H10 24HD 24HXDIEN
n-HEXATRIACONTANE C36H74 NC36

HEXAFLUOROACETONE C3F6O PFDMK C3F6O
HEXAFLUOROBENZENE C6F6 C6F6 PFBENZN PFBZ HFBZ
HEXAFLUOROETHANE C2F6 R116 F116 PFETHANE C2F6PFET
HEXAFLUOROPROPYLENE C3F6 C3F6 PFPRLN
HEXAMETHYL PHOSPHORAMIDE C6H18N3OP HMPHSAMD

HEXAMETHYLCYCLOTRISILOXANE C6H18O3Si3 HMETCYSI
HEXAMETHYLDISILAZANE C6H19NSi2 HMEDSILZ
HEXAMETHYLDISILOXANE C6H18OSi2 HMSLOXAN
HEXAMETHYLENEDIAMINE C6H16N2 HMDA HXMDAM HXMDAMIN
HEXAMETHYLENEIMINE C6H13N HXMNIMIN

HEXAMETHYLENETETRAMINE C6H12N4 HMTETAMN
1-HEXANAL C6H12O CAPALD HEXANAL
n-HEXANE C6H14 HEXANE HXAN NC6
1,6-HEXANEDIOL C6H14O2 16HXDIOL
HEXANENITRILE C6H11N CAPNTRL

HEXANE-2-THIOL C6H14S HX2THIOL
n-HEXANOIC ACID C6H12O2 HCAP HEXANOIC CAPRACID CAPROIC
1-HEXANOL C6H14O HXA HEXANOL HEXLALC
2-HEXANOL C6H14O 2HEXANOL
2-HEXANONE C6H12O MBK

3-HEXANONE C6H12O EPK
1-HEXENE C6H12 HXE1 1HEXENE
cis-2-HEXENE C6H12 HXC2 C2HEXENE
trans-2-HEXENE C6H12 HXT2 T2HEXENE

n-HEXYL ACETATE C8H16O2 HXACTAT
HEXYL BUTYRATE C10H20O2 HXBUTRAT
HEXYL FORMATE C7H14O2 HXFORMAT
HEXYL PROPIONATE C9H18O2 HXPRNT

HEXYL VALERATE C11H22O2 HXVALRAT
n-HEXYLAMINE C6H15N HXAMINE C6AMINE
n-HEXYLBENZENE C12H18 HXBNZN
HEXYLCYCLOPENTANE C11H22 HXCP HXCYPNT

HEXYLENE GLYCOL C6H14O2 HXG HEXLNGLY
n-HEXYLMERCAPTAN C6H14S HX1THIOL
1-n-HEXYLNAPHTHALENE C16H20 1HNP 1HXNAPHT
2-HEXYLNAPHTHALENE C16H20 2HNP 2HXNAPHT
1-n-HEXYL-1,2,3,4- C16H24 NC6THNP
TETRAHYDRONAPHTHALENE
1-HEXYNE C6H10 1HEXYNE

HYDRACRYLONITRILE C3H5NO HYAN HYDACRNI
HYDRAZINE H4N2 N2H4 HYDRAZIN
HYDRAZOBENZENE C12H12N2 HYAZBZ

HYDROGEN H2 H2 HYDROGEN
HYDROGEN BROMIDE HBr HBR HYBROMID
HYDROGEN CHLORIDE HCl HCL HYCHLORD
HYDROGEN CYANIDE CHN HCN HYCYANID
HYDROGEN DEUTERIDE HD HD
HYDROGEN FLUORIDE HF HF HYFLUORD
HYDROGEN IODIDE HI HI HYIODIDE
HYDROGEN PEROXIDE H2O2 H2O2 HYPEROXD
HYDROGEN SELENIDE H2Se SELANE
HYDROGEN SULFIDE H2S H2S HYSULFID

HYDROGEN(PARA) H2 H2PARA
3-HYDROXY-2-METHYL C4H8O2 BHISBALD
PROPIONALDEHYDE
p-HYDROQUINONE C6H6O2 14BZDIOL PHYDQ
p-HYDROXY BENZALDEHYDE C7H6O2 PHYDBZA
HYDROXYACETONITRILE C2H3NO GLYCNITR

2-HYDROXYACETOPHENONE C8H8O2 2HACPH
4-HYDROXYBUTYRALDEHYDE C4H8O2 GMOXBALD
2-HYDROXYETHYL METHACRYLATE C6H10O3 2HEMA
6-HYDROXYHEXANOIC ACID C6H12O3 6HOXC6OH

HYDROXYCAPROIC ACID C6H12O3 HYOXCAPR
2-HYDROXYETHYL ACRYLATE C5H8O3 2HYACRL
HYDROXYLAMINE H3NO HYDROAM
HYDROXYLAMINE HYDROCHLORIDE ClH4NO HYDAMHCL
4-HYDROXYSTYRENE C8H8O 4HSTYREN

8-HYDROXYQUINOLINE C9H7NO 8HYOXQUN
HYPOCHLOROUS ACID ClHO HCLO
HYPOPHOSPHOROUS ACID H3O2P H3PO2
IBUPROFEN C13H18O2 IBUPROFN
2,2'-IMINOBIS-ACETONITRILE C4H5N3 DENITRAM

INDANE C9H10 INDAN INDANE
INDENE C9H8 INDE INDENE
INDOLE C8H7N INDOLE BZPYROL
INOSITOL C6H12O6 INOSITOL
IODINE I2 I2 IODINE
IODOBENZENE C6H5I IBZ C6H5I IBENZENE
1-IODOBUTANE C4H9I 1IBUTAN
IRON Fe IRON FE

ISOBUTANE C4H10 IC4 ISOBUTAN IBUTANE 2MPR
ISOBUTANOL C4H10O IBA IBUOH IBUTALC IBUTANOL
ISOBUTENE C4H8 IBTE ISOBUTEN IBUTENE
ISOBUTYL ACETATE C6H12O2 IBAC IBUAC IBACTAT
ISOBUTYL ACRYLATE C7H12O2 ISOBACR
ISOBUTYL BUTYRATE C8H16O2 IBBUTRAT

ISOBUTYL CHLORIDE C4H9Cl ISOBUTCL
ISOBUTYL FORMATE C5H10O2 IBFT IBUOFO IBFORMAT
ISOBUTYL ISOBUTYRATE C8H16O2 IBIBTRAT
ISOBUTYL MERCAPTAN C4H10S IBSH

ISOBUTYL METHACRYLATE C8H14O2 IBMACRLA
ISOBUTYL PROPIONATE C7H14O2 IBUPRNAT
ISOBUTYL VALERATE C9H18O2 IBVALRAT
ISOBUTYLAMINE C4H11N IBAM IBAMIN IBAMINE
ISOBUTYLBENZENE C10H14 IBBZ IBBENZEN

ISOBUTYLCYCLOHEXANE C10H20 IBCH IBCYHXAN
ISOBUTYRALDEHYDE C4H8O IBUH IBALD IBUTALD
ISOBUTYRIC ACID C4H8O2 HIBU IBUTYRIC IBUTACID HOIBUT
ISOBUTYRONITRILE C4H7N 2MPRNIT
4-ISOBUTYLSTYRENE C12H16 4IBUTSTY

ISODECANOL C10H22O IDECANOL
ISOHEPTANOL C7H16O IHPTANOL
ISOMESITYL OXIDE C6H10O IMO IMESOXID
ISOPENTANE C5H12 2MB ISOPNTAN IPENTANE IC5
ISOPENTYL ACETATE C7H14O2 IPNACTAT

ISOPENTYL FORMATE C6H11O2 IPNFORMT
ISOPENTYL ISOVALERATE C10H20O2 IPIVALRT
ISOPHORONE C9H14O IPHR IPHORONE
ISOPHORONEDIAMINE C10H22N2 IPDA IPDAMN IPHRDAMN
ISOPHTHALIC ACID C8H6O4 IPHTHLIC

ISOPHTHALOYL CHLORIDE C8H4Cl2O2 IPHOYCL
ISOPRENE C5H8 IPRN ISOPRENE
ISOPROPANOL C3H8O IPA IPROPNOL 2PROPNOL IPRPALC
ISOPROPENYL ACETATE C5H8O2 IPPA IPRPOAC IPPACTAT IPROH
p-ISOPROPENYLSTYRENE C11H12 PISOPRST

ISOPROPYL ACETATE C5H10O2 IPAC IPROAC IPACTAT
ISOPROPYL BUTYL ETHER C7H16O IPBE
ISOPROPYL CHLORIDE C3H7Cl 2CLP 2CLPRP
4-ISOPROPYL DIPHENYL C15H16 4IPDPH
ISOPROPYL IODIDE C3H7I 2IPRPAN

ISOPROPYL ISOBUTYL ETHER C7H16O IPIBE
ISOPROPYL MYRISTATE C17H34O2 ISOPMYRI
ISOPROPYLAMINE C3H9N IPAM IPRAMIN IPRAMINE
ISOPROPYLCYCLOHEXANE C9H18 IPCH
ISOPROPYLCYCLOPENTANE C8H16 IPCP IPRCYCPN

ISOQUINOLINE C9H7N IQUINOLN
ISOVALERIC ACID C5H10O2 HIVA IVALERIC
ITACONIC ACID C5H6O4 ITACONIC
KETENE C2H2O KETN KETENE

KRYPTON Kr KR KRYPTON
LACTIC ACID C3H6O3 HLAC HOLAC LACTIC LACACID
LACTONITRILE C3H5NO LCNL LACNITRL
LEVULINIC ACID C5H8O3 HLEV LEVULNIC LEVULAC HOLEV
L-GLUTAMIC ACID C5H9NO4 GLUTAMIC
LINOLEIC ACID C18H32O2 LINOLEIC
LINOLENIC ACID C18H30O2 LINOLENI
LITHIUM Li LITHIUM
L-MENTHOL C10H20O MENTHOL
LYSINE C6H14N2O2 LYSINE
MAGNESIUM NITRATE MgN2O6 MGNITR

MAGNESIUM OXIDE MgO MGO
MAGNESIUM SULFATE MgO4S MGSO4
MALATHION C10H19O6PS2 MALTHION
MALEIC ACID C4H4O4 HOMA MALEACID MALEIC
MALEIC ANHYDRIDE C4H2O3 MANH MALEANHD MANHYD

MALIC ACID C4H6O5 MALIC
MALONIC ACID C3H4O4 MALONIC
MALONONITRILE C3H2N2 MALONTRL
M-DIBROMOBENZENE C6H4Br2 13DBRBNZ MDBRBNZ
MELAMINE C3H6N6 MELAMINE

p-MENTHANE HYDROPEROXIDE C10H20O2 PMHYPROX
2-MERCAPTOBENZOTHIAZOLE C7H5NS2 2MBSTHZL
2-MERCAPTOETHANOL C2H6OS 2MERETOH
3-MERCAPTOPROPIONIC ACID C3H6O2S MERPRO
MERCURY Hg MERCURY
MESITYL OXIDE C6H10O MO MESOXD
MESITYLENE C9H12 135Z 135MBENZ
METHACROLEIN C4H6O MACR MACRLN MACROLN
2-METHACRYLAMIDE C4H7NO 2MEAMIDE
METHACRYLIC ACID C4H6O2 HOME MEACRIC

METHACRYLONITRILE C4H5N MACRLNIT
METHANE CH4 METHANE CH4 METH C1
METHANESULFONIC ACID CH4O3S MESULON
METHANOL CH4O METHANOL MA MEOH METHALC
METHOXYACETIC ACID C3H6O3 METOXYAC

2-METHOXYETHANOL C3H8O2 MXEA 2MXEA 2MXETHNL
2-(2-METHOXYETHOXY)ETHANOL C5H12O3 DEGMME
2-METHOXYETHYL ACETATE C5H10O3 MXET 2MXEAT
3-METHOXYPHENOL C7H8O2 MOXYPHL
p-METHOXYPHENOL C7H8O2 PMEOXPHN

3-METHOXYPROPIONITRILE C4H7NO 3MOXYNIT
METHYL ACETATE C3H6O2 MEAC MACTAT
METHYL ACETOACETATE C5H8O3 MEACACT
METHYL ACRYLATE C4H6O2 MACA MEACA MACRYLAT
METHYL BENZOATE C8H8O2 MOBZ MOBZAT MBENZOAT

METHYL BROMIDE CH3Br MEBR CH3BR MBROMID
METHYL sec-BUTYL ETHER C5H12O MSBE
METHYL tert-BUTYL ETHER C5H12O MTBE METHLTBE
METHYL sec-BUTYL KETONE C6H12O MSBK
METHYL tert-BUTYL KETONE C6H12O MTBK
METHYL n-BUTYRATE C5H10O2 MEBU MBTRAT
METHYL CAPROATE C7H14O2 MXHN MXHNON MXHXANON MCAPROAT
METHYL CHLORIDE CH3Cl MECL CH3CL CLMETHN
METHYL CHLOROACETATE C3H5ClO2 MCLA MECLACET

METHYL CHLOROFORMATE C2H3ClO2 MECLFORM

METHYL CHLOROSILANE CH5ClSi MECLSI
METHYL CYANOACETATE C4H5NO2 MECYAC
METHYL DECANOATE C11H22O2 MDECOATE
METHYL DICHLOROSILANE CH4Cl2Si MEDCLSI
METHYL DIETHANOLAMINE C5H13NO2 MDEA NMDEA MDEAH

METHYL DODECANOATE C13H26O2 MLAURATE
METHYL ETHANOLAMINE C3H9NO MEETAM
METHYL ETHYL ETHER C3H8O MEE MEETHER
METHYL ETHYL KETONE C4H8O MEK 2BUTANON
METHYL ETHYL SULFIDE C3H8S MESD MESULFID

METHYL FLUORIDE CH3F MEFL R41 MFLUORID CH3FF41
METHYL FORMATE C2H4O2 MFOR MEOFO MFORMAT
METHYL IODIDE CH3I CH3I METHIOD IMETHAN
METHYL ISOBUTYL ETHER C5H12O MIBE
METHYL ISOBUTYL KETONE C6H12O MIBK MIBKETON

METHYL ISOBUTYRATE C5H10O2 MIBT MEIBU MIBTRAT
METHYL ISOCYANATE C2H3NO MICT CH3NCO MISOCYNT
METHYL ISOPROPENYL KETONE C5H8O MIPP MIPPKET
METHYL ISOPROPYL ETHER C4H10O MIPE
METHYL ISOPROPYL KETONE C5H10O MIPK MIPKETON

METHYL LACTATE C4H8O3 MLACTATE
METHYL MERCAPTAN CH4S CH4S MMRCAPTN METHIOL MMCAPT
METHYL METHACRYLATE C5H8O2 MMAC MEMEACA MMACRLAT
8-METHYL-1-NONANOL C10H22O 8M1C9OH
METHYL OLEATE C19H36O2 MOLEATE

METHYL tert-PENTYL ETHER C6H14O MTAE TAME
METHYL PROPIONATE C4H8O2 MOPR MEOPR MPRPNAT
METHYL PROPYL ETHER C4H10O MPE
METHYL SALICYLATE C8H8O3 MSAT MSLICLAT
METHYL SILANE CH6Si MESIL

3-METHYL SULFOLANE C5H10O2S 3MSULFLN
METHYL TRICHLOROSILANE CH3Cl3Si METCLSI
METHYL VALERATE C6H12O2 MVALERAT
METHYL VINYL ETHER C3H6O VME VMETHER
METHYL-3-METHOXY PROPIONATE C5H10O3 MMXP M3MXPT M3MXPRAT

METHYL-n-HEPTYL KETONE C9H18O MHPK MHPKETON
METHYLACETYLENE C3H4 PRPY PROPYNE MACETYLN
METHYLAL C3H8O2 DMMN METHYLAL DMXMETHN
METHYLAMINE CH5N MAMN MAMINE
alpha-METHYLBENZYL ALCOHOL C8H10O 1PHEA
2-METHYLBENZOFURAN C9H8O 2MBZFUR
3-METHYL-1,2-BUTADIENE C5H8 M12B 3M12BD
2-METHYLBUTANE-2-THIOL C5H12S 2MB2THL
2-METHYL-1-BUTANOL C5H12O 2M1B 2M1BTNOL 2M1BA 2M1BUALC
2-METHYL-2-BUTANOL C5H12O 2M2B 2M2BTNOL 2M2BUALC

2-METHYL-1-BUTENE C5H10 2BT1 2M1BUTEN

2-METHYL-1-BUTENE-3-YNE C5H6 2M1B3YNE
3-METHYL-1-BUTYNE C5H8 3M1BTYNE
METHYL-n-BUTYL ETHER C5H12O MBE
METHYL-n-BUTYL SULFIDE C5H12S MBSD
METHYL-t-BUTYL SULFIDE C5H12S MTSD

2-METHYLBUTYRIC ACID C5H10O2 MBUTACID HOMBUT
METHYLCYCLOHEPTANE C8H16 MCHPTAN
METHYLCYCLOHEXANE C7H14 MCH MCYHXN
1-METHYLCYCLOHEXANOL C7H14O 1MCHXNOL
cis-2-METHYLCYCLOHEXANOL C7H14O C2MCHXNL

trans-2-METHYLCYCLOHEXANOL C7H14O T2MCHXNL

METHYLCYCLOPENTADIENE C6H8 MCYPD
METHYLCYCLOPENTANE C6H12 MCP MCYCPNT
1-METHYLCYCLOPENTENE C6H10 1MCPEN

METHYLCYCLOPROPANE C4H8 MCYP MCYPRPAN
1-METHYL-1-ETHYLCYCLOPENTANE C8H16 1M1E 1M1ECP
1-METHYL-cis-2-ETHYL C8H16 1C2E 1C2ECP
CYCLOPENTANE
1-METHYL-cis-3- C8H16 1C3E 1C3ECP
ETHYLCYCLOPENTANE
1-METHYL-trans-2- C8H16 1T2E 1T2ECP

ETHYLCYCLOPENTANE
1-METHYL-trans-3- C8H16 1T3E 1T3ECP
ETHYLCYCLOPENTANE
2-METHYL-3-ETHYLPENTANE C8H18 2M3E 2M3EPN
METHYLGLUTARONITRILE C6H8N2 MGLUTNTR
2-METHYLHEPTANE C8H18 2MHP 2MHEPT

2-METHYL-2,4-HEXADIENE C7H12 2H24 2M24HXD
3-METHYLHEXANAL C7H14O 3MHEXAL
2-METHYLHEXANE C7H16 2MHX 2MHXAN
5-METHYL-2-HEXANONE C7H14O IAMK M2HXK
2-METHYL-1-HEXENE C7H14 2MH1
3-METHYL-1-HEXENE C7H14 3M1H
4-METHYL-1-HEXENE C7H14 4HX1 4M1HEXEN

1-METHYLINDENE C10H10 1MINDENE
1-METHYLNAPHTHALENE C11H10 1MNP 1MNAPHTH
2-METHYLNONANE C10H22 2MNON

3-METHYLNONANE C10H22 3MN 3MNONANE
2-METHYLOCTANE C9H20 2MO 2MOCTN

2-METHYLPENTANE C6H14 2MP 2MPENTAN
2-METHYL-1-PENTANOL C6H14O 2M1PNALC
4-METHYL-2-PENTANOL C6H14O MIBC 4M2PNALC

2-METHYL-1-PENTENE C6H12 2M1P 2M1PNTEN
2-METHYL-2-PENTENE C6H12 2PN2 2M2PNTEN
3-METHYL-cis-2-PENTENE C6H12 3PC2 3MC2PNTE

3-METHYL-trans-2-PENTENE C6H12 3PT2
4-METHYL-trans-2-PENTENE C6H12 4PT2 4MT2PNTE
METHYL-n-PENTYL ETHER C6H14O MC5E
METHYL-t-PENTYL SULFIDE C6H14S MTPS

METHYL-n-PROPYL SULFIDE C4H10S MPSULFD
1-METHYL-2-PROPYLBENZENE C10H14 1M2PRBZ
2-METHYLPYRIDINE C6H7N 2MPYRDN

4-METHYLPYRIDINE C6H7N 4MPI 4MPYRIDN
4-METHYLQUINOLINE C10H9N 4MQUINLN

alpha-METHYLSTYRENE C9H10 AMST AMSTYREN
m-METHYLSTYRENE C9H10 MMSTYR
o-METHYLSTYRENE C9H10 OMSTYR
p-METHYLSTYRENE C9H10 PVTOL
trans-beta-METHYLSTYRENE C9H10 TBMS
2-METHYLTHIOPHENE C5H6S 2MTHIO
N-METHYLTHIOPYRROLIDONE C5H9NS NMTHIOP
MONOCHLOROBENZENE C6H5Cl CLBZ C6H5CL CLBENZEN
MONOETHANOLAMINE C2H7NO MEA ETNLAMIN DMEA MEAH

MONOSODIUM GLUTAMATE C5H8NNaO4 MSG
MONOSODIUM PHOSPHATE H2NaO4P NAH2PO4
MORPHOLINE C4H9NO MRPN MRPHLN MORPHOLN MORPH
N-AMINOETHYL ETHANOLAMINE C4H12N2O AMETEA
N-AMINOETHYL PIPERAZINE C6H15N3 AEPZ AEPIPZ AEPIPRAZ

NAPHTHALENE C10H8 NPHT NAPHTHLN
1,5-NAPHTHALENE DIISOCYANATE C12H6N2O2 15NPDICY
1-NAPHTHYLAMINE C10H9N 1NAPAMIN
N-BUTYLANILINE C10H15N BNLN BANLN BANILINE

NEOHEPTANOIC ACID C7H14O2 NEOC7HO
NEOHEXANOIC ACID C6H12O2 NEOC6HO
NEON Ne NEON NE
NEOPENTANE C5H12 22PR 22DMPR NEOP NEOC5

NEOPENTANOIC ACID C5H10O2 HNEOC5
NEOPENTYL GLYCOL C5H12O2 NEOC5GLY
N-ETHYLANILINE C8H11N EPHAM
NIACIN C6H5NO2 NIACIN
NIOBIUM PENTAFLUORIDE F5Nb NBF5 NIOPNF
NITRIC ACID HNO3 HNO3 NITRIC

NITRIC OXIDE NO NO NITROXID
2,2,`2''-NITRILOTRIS-ACETONITRILE C6H6N4 TETNITAM
m-NITROANILINE C6H6N2O2 3NANL MNANL
o-NITROANILINE C6H6N2O2 2NANL ONANL
p-NITROANILINE C6H6N2O2 4NANL PNANL

o-NITROANISOLE C7H7NO3 2NANSOL
3-NITROBENZOTRIFLUORIDE C7H4F3NO2 3NBZTF
1-NITROBUTANE C4H9NO2 1NTRBU
o-NITRODIPHENYLAMINE C12H10N2O2 ONDPAM

p-NITRODIPHENYLAMINE C12H10N2O2 PNDPAM
NITROETHANE C2H5NO2 NTRETH
2-NITROETHYLBENZENE C8H9NO2 2NETHBZ
NITROGEN N2 N2 NITROGEN
NITROGEN DIOXIDE NO2 NO2 NITRDIOX

NITROGEN PENTOXIDE N2O5 NITPO
NITROGEN TETROXIDE N2O4 DNTETOX
NITROGEN TRICHLORIDE Cl3N NCL3
NITROGEN TRIFLUORIDE F3N NF3 NITRIF
NITROGEN TRIOXIDE N2O3 NITTO
NITROGLYCERINE C3H5N3O9 NITRGLYC
NITROMETHANE CH3NO2 NTRM CH3NO2 NOMETHAN
1-NITROPROPANE C3H7NO2 1NTRPR
2-NITROPROPANE C3H7NO2 2NIP C3H7NO2 2NOPRPAN
NITROSYL CHLORIDE ClNO NOCL NITRSLCL

NITROSYLSULFURIC ACID HNO5S NSYLS
m-NITROTOLUENE C7H7NO2 2NT 2NTRTOL
o-NITROTOLUENE C7H7NO2 3NT 3NTRTOL
p-NITROTOLUENE C7H7NO2 4NT 4NTRTOL
NITROUS ACID HNO2 HNO2

NITROUS OXIDE N2O N2O NITRSOXD
2-METHOXY PROPANOL-1 C4H10O2 MOXYPROH
N-METHYL DIPHENYLAMINE C13H13N NMDPHAMN
N-METHYLACETAMIDE C3H7NO NMAMIDE
N-METHYLANILINE C7H9N MPAM MPHAMN MPHAMINE

N-METHYLCYCLOHEXYLAMINE C7H15N MCYHAM
N-METHYLFORMAMIDE C2H5NO NMF
2-METHYL-1-HEPTENE C8H16 2M1HP
2-METHYL-1,3-PROPANEDIOL C4H10O2 2M13PD

N-METHYLPYRROLE C5H7N NMPYROLE
N-METHYLPYRROLIDINE C4H11N NMPYRDIN
N-METHYL-2-PYRROLIDONE C5H9NO NMP M2P 1M2PYRLD
N,N-DIETHYLANILINE C10H15N NNDEANLN

N,N-DIMETHYLACETAMIDE C4H9NO DIMA NNDMA
N,N-DIMETHYLANILINE C8H11N NNAN NNDMAN NNDMANLN
N,N-DIMETHYLFORMAMIDE C3H7NO DMF DMFAMID
N,N-DIMETHYL-o-TOLUIDINE C9H13N NNDMOT
N,N-DIMETHYL-p-TOLUIDINE C9H13N NNDMPT
N,N'-DIPHENYL-p-PHENYLENE C18H16N2 NNDPPDA

DIAMINE
n-NONACOSANE C29H60 NC29
n-NONADECANE C19H40 NODC NONDECAN NC19
1-NONADECANOL C19H40O NONDECNL
NONADECANOIC ACID C19H38O2 C19ACID
1-NONADECENE C19H38 NONDE1

1-NONANAL C9H18O NONANAL
n-NONANE C9H20 NONANE NONA NC9
n-NONANOIC ACID C9H18O2 HNON C9ACID NONANOIC
1-NONANOL C9H20O C9OH NONANOL NONLALC NALC
2-NONANOL C9H20O 2NONOL

1-NONENE C9H18 NON1 1NONENE
n-NONYL ACETATE C11H22O2 NONACTAT
n-NONYL FORMATE C10H20O2 NOFORMT
n-NONYL MERCAPTAN C9H20S NONSH
n-NONYLAMINE C9H21N C9AMINE
n-NONYLBENZENE C15H24 C9BZ
NONYLCYCLOPENTANE C14H28 NOCP NOCYPNTN
1-n-NONYLNAPHTHALENE C19H26 1NNP 1NNAPHTH
2-NONYLNAPHTHALENE C19H26 2NNP 2NONAPHT
NONYLPHENOL C15H24O C9PHNOL

2-NORBORNENE C7H10 NORBRENE
n-OCTACOSANE C28H58 NC28
OCTADECAMETHYL OCTASILOXANE C18H54O7Si8 ODMOSLN
n-OCTADECANE C18H38 OCDC OCTDECAN NC18
1-OCTADECANOL C18H38O 1ODA 1OCDCNOL 1OCDCALC

1-OCTADECENE C18H36 OCD1 1OCDECEN
n-OCTADECYLBENZENE C24H42 C18BENZ
OCTAFLUORO-2-BUTENE C4F8 OFC4 PFBUTEN
OCTAFLUOROCYCLOBUTANE C4F8 R318 C318 PFCYBUTN
OCTAFLUOROPROPANE C3F8 PFC3 PFPROPAN

OCTAMETHYL TRISILOXANE C8H24O2Si3 OMSLOXAN
OCTAMETHYLCYCLOTETRA C8H24O4Si4 OMCTSLN
SILOXANE
1-OCTANAL C8H16O OCTANAL
n-OCTANE C8H18 OCTANE OCTN NC8
n-OCTANOIC ACID C8H16O2 HOCT CAPRYLIC C8ACID OCTANOIC

1-OCTANOL C8H18O OCTA OCTANOL OCTLALC C8OH
2-OCTANOL C8H18O 2OA 2OCTANOL 2OCTLALC 2OCOH
2-OCTANONE C8H16O MHXK MHXKETON
1-OCTENE C8H16 OCT1 1OCTENE
cis-2-OCTENE C8H16 C2OCTENE

trans-2-OCTENE C8H16 OCT2 T2OCTENE

OCTYL ACETATE C10H20O2 OCACTAT
OCTYL BUTYRATE C12H26O2 OCBUTRAT
n-OCTYL FORMATE C9H18O2 OCFORMT
n-OCTYL MERCAPTAN C8H18S OC1THIOL
tert-OCTYL MERCAPTAN C8H18S TOCTSH

OCTYL PROPIONATE C11H22O2 OCPRPNT
OCTYL VALERATE C13H26O2 OCVALRAT
n-OCTYLAMINE C8H19N OCTAMINE
n-OCTYLBENZENE C14H22 DIPPHTH
OCTYLCYCLOPENTANE C13H26 OCP OCCYPNTN

p-tert-OCTYLPHENOL C14H22O PTOPHN
1-OCTYNE C8H14 1OCTYNE
OLEIC ACID C18H34O2 OLEIC OLEHOAC
OXALIC ACID C2H2O4 OXALICAC
OXAZOLE C3H3NO OAZL OXAZOL OXAZOLE
OXYGEN O2 O2 OXYGEN
OXYGEN FLUORIDE F2O OF2
OZONE O3 O3 OZONE
PARALDEHYDE C6H12O3 PALD PARALD PARAL
PENTACHLOROETHANE C2HCl5 PNCE C2HCL5 PNCLETHN

n-PENTACOSANE C25H52 NC25
n-PENTADECANE C15H32 PNDC PENDECAN NC15
PENTADECANOIC ACID C15H30O2 C15ACID PNDCNIOC
1-PENTADECANOL C15H32O PNTDECNL
1-PENTADECENE C15H30 PDC1 1PNDECEN

n-PENTADECYLBENZENE C21H36 C15BENZ
PENTADECYLCYCLOPENTANE C20H40 PDCP PNDCYPNT
1,2-PENTADIENE C5H8 12PD 12PNDIEN
2,3-PENTADIENE C5H8 23PD

cis-1,3-PENTADIENE C5H8 PPLN PIPRYLEN C13PND
trans-1,3-PENTADIENE C5H8 TPND T13PND
PENTAERYTHRITOL C5H12O4 PNTRYTOL
PENTAERYTHRITOL TETRANITRATE C5H8N4O12 PETHTNTR
PENTAFLUOROBENZENE C6HF5 PNFBNZ

PENTAFLUOROETHANE C2HF5 PENTFLET
1,1,1,2,2-PENTAFLUOROPROPANE C3H3F5 R245
2,2,4,6,6-PENTAMETHYLHEPTANE C12H26 PMHP 22466MHP
n-PENTANE C5H12 PENTANE NC5 PNTN
1,5-PENTANEDIOL C5H12O2 15PNDIOL

PENTANE-2-THIOL C5H12S PN2THIOL
1-PENTANOL C5H12O PNTA PENTANOL AMYLALC PNTYALC
2-PENTANOL C5H12O 2PNA 2PENTNOL 2PNTYALC 2PNOH
3-PENTANOL C5H12O 3PNALC

2-PENTANONE C5H10O MPK 2PNTANON
1-PENTENE C5H10 PNT1 1PENTENE
cis-2-PENTENE C5H10 PTC2 C2PENTEN
trans-2-PENTENE C5H10 PTT2 T2PENTEN

1-PENTENE-3-YNE C5H6 1P3YNE
n-PENTYL ACETATE C7H14O2 PNACTAT
PENTYL BUTYRATE C9H18O2 PNBUTRAT
n-PENTYL FORMATE C6H12O2 PNFORM
n-PENTYL MERCAPTAN C5H12S PN1THIOL

PENTYL PROPIONATE C8H16O2 PNPRPNAT
PENTYL VALERATE C10H20O2 PNVALRAT
n-PENTYLAMINE C5H13N PNAMINE C5AMINE
n-PENTYLBENZENE C11H16 PNBZ PNBENZEN
1-PENTYNE C5H8 PTY1 1PENTYNE
2-PENTYNE C5H8 PTY2
PERACETIC ACID C2H4O3 HPER HOPERAC PERACID
PERCHLORIC ACID ClHO4 HCLO4
PERCHLORYL FLUORIDE ClFO3 PERCLFL
PERFLUOROCYCLOHEXANE C6F12 PFCH C6F12 PFCYCHXN

PERFLUORODECALIN C10F18 PFDCLN
PERFLUORODECANE C10F22 PFLRDECN
PERFLUOROHEPTANE C7F16 PFHP C7F16 PFHEPTAN
PERFLUOROHEXANE C6F14 PFHX C6F14 PFHEXANE
PERFLUOROMETHYLCYCLOHEXANE C7F14 FMCH C7F14 PFMCYCHP

PERFLUORO-2-METHYLPENTANE C6F14 PF2MP
PERFLUORONONANE C9F20 PFNONANE
PERFLUOROOCTANE C8F18 PFOCTANE
PERFLUOROPENTANE C5F12 PFPENTAN
PERFLUOROTOLUENE C7F8 PRFTOL

1,1-PEROXYDICYCLOHEXYLAMINE C12H21NO2 PDCA 11PDCA 11PXDCHA
alpha-PHELLANDRENE C10H16 APHELDR
beta-PHELLANDRENE C10H16 BPHELDR
PHENANTHRENE C14H10 PHAN PHNANTHR
o-PHENETIDINE C8H11NO OETHANLN

p-PHENETIDINE C8H11NO PPHNTDNE
PHENETOLE C8H10O EPHE PHENATOL EPHETHER
PHENOL C6H6O PHOH PHENOL C6H5OH
PHENYL ACETONITRILE C8H7N PHACNTRL
PHENYL ISOCYANATE C7H5NO PHISOCN

PHENYL MERCAPTAN C6H6S BZTHIOL
L-PHENYLALANINE C9H11NO2 LPHANILN
2-PHENYLBUTENE-1 C10H12 2PB1
cis-2-PHENYLBUTENE-2 C10H12 C2PHBUT2
trans-2-PHENYLBUTENE-2 C10H12 T2PHBUT2

m-PHENYLENEDIAMINE C6H8N2 3PHDIAM MPHDIAM
o-PHENYLENEDIAMINE C6H8N2 2PHDIAM OPHDIAM
p-PHENYLENEDIAMINE C6H8N2 4PHDIAM PPHDIAM
2-PHENYLETHANOL C8H10O 2PHEA BZCRNOL
PHENYLHYDRAZINE C6H8N2 PHHYDRZN

1-PHENYLINDENE C15H12 1PLIND
1-PHENYLNAPHTHALENE C16H12 1PHNAP
1-n-PENTYLNAPHTHALENE C15H18 1PNAP
PHENYLMETHYLDICHLOROSILANE C7H8Cl2Si PHMDCLS

1-PHENYL-1-PROPANOL C9H12O 1PH1PROH
PHENYLTRICHLOROSILANE C6H5Cl3Si PHTCLS
PHOSGENE CCl2O PHOS CCL2O PHOSGENE
PHOSPHINE H3P PHOSPHIN
PHOSPHORIC ACID H3O4P H3PO4
PHOSPHOROUS ACID H3O3P H3PO3
PHOSPHORUS P PHOSPHRS
PHOSPHORUS OXYCHLORIDE Cl3OP POCL3
PHOSPHORUS PENTACHLORIDE Cl5P PCL5
PHOSPHORUS PENTASULFIDE P4S10 PPS

PHOSPHORUS PENTOXIDE O10P4 PPO
PHOSPHORUS THIOCHLORIDE Cl3PS PSCL3
PHOSPHORUS TRICHLORIDE Cl3P PHOSTRCL
PHTHALIC ACID C8H6O4 PHTHALIC
PHTHALIC ANHYDRIDE C8H4O3 PTAN PHTHANHD PTANHD

PIMELIC ACID C7H12O4 PIMELIC
alpha-PINENE C10H16 PINENE APINENE
beta-PINENE C10H16 BPINENE
PIPERAZINE C4H10N2 PPAZ PIPRAZIN DETLNDIA
PIPERIDINE C5H11N PIPRDINE

POTASSIUM K K
POTASSIUM ACETATE C2H3KO2 KACETATE
POTASSIUM BROMIDE BrK KBR
POTASSIUM CARBONATE CK2O3 K2CO3
POTASSIUM CHLORATE ClKO3 KCLO3

POTASSIUM CHLORIDE ClK KCL
POTASSIUM HYDROXIDE HKO KOH
POTASSIUM IODIDE IK KI
PROPADIENE C3H4 ALEN ALLENE PROPDIEN
PROPANE C3H8 PROPANE PROP C3

1,2-PROPANEDIAMINE C3H10N2 12PRODAM
2-PROPANETHIOL C3H8S PR1THIOL
n-PROPANOL C3H8O PROPANOL NPRA PRPLALC PROH
PROPARGYL ALCOHOL C3H4O PRPGLALC
PROPARGYL CHLORIDE C3H3Cl PPARCL

cis-1-PROPENYLBENZENE C9H10 C1PRBENZ
beta-PROPIOLACTONE C3H4O2 PRLC BPRPLCTN
n-PROPIONALDEHYDE C3H6O PRH PRPALD PROPALD
PROPIONIC ACID C3H6O2 HPRP PRPIONIC PROPACID HOPR
PROPIONIC ANHYDRIDE C6H10O3 PRANHYD

PROPIONITRILE C3H5N PRNT PRPNITRL
n-PROPYL ACETATE C5H10O2 PROA PROAC PRACTAT
n-PROPYL ACRYLATE C6H10O2 PRPACR
n-PROPYL BENZOATE C10H12O2 PRBENZOA
n-PROPYL n-BUTYRATE C7H14O2 PRBUTRAT

n-PROPYL CHLORIDE C3H7Cl 1CLP 1CLPRP
n-PROPYL FORMATE C4H8O2 PRFO PROFO PRFORMAT
n-PROPYL IODIDE C3H7I 1IPRPAN
PROPYL ISOBUTYRATE C7H14O2 PIBUTRAT
n-PROPYL ISOBUTYRATE C7H14O2 PRIBU
PROPYL ISOPROPYL KETONE C7H14O PRIPK
n-PROPYL METHACRYLATE C7H12O2 PRMACLAT
n-PROPYL PROPIONATE C6H12O2 PRPR PROPR PRPRPNAT
PROPYL VALERATE C8H16O2 PRVALRAT

n-PROPYLAMINE C3H9N NPAM PRAMIN PRAMINE

n-PROPYLBENZENE C9H12 PBZN PRBENZEN
n-PROPYLCYCLOHEXANE C9H18 PCH PRPCYC6
n-PROPYLCYCLOPENTANE C8H16 PRCP PRCYCPNT
PROPYLENE C3H6 PRLN PROPYLEN PRPYLN PROPENE
PROPYLENE CARBONATE C4H6O3 PROPCARB

1,2-PROPYLENE GLYCOL C3H8O2 12PG PG PRPLNGLY 12PROPDI
1,3-PROPYLENE GLYCOL C3H8O2 13PG 13PRDIOL
PROPYLENE GLYCOL MONOMETHYL C4H10O2 PGMMETH
ETHER
PROPYLENE GLYCOL MONOMETHYL C6H12O3 PGMMEAC
ETHER ACETATE
PROPYLENE GLYCOL 1-TERT-BUTYL C7H16O2 PG1TBE

ETHER
PROPYLENE GLYCOL 2-TERT-BUTYL C7H16O2 PG2TBE
ETHER
1,2-PROPYLENE OXIDE C3H6O PO PROXID PRO
1,3-PROPYLENE OXIDE C3H6O 13PO 13PROXID OXETANE TRMEOXID
PROPYLENEIMINE C3H7N PROPINM
n-PROPYLMERCAPTAN C3H8S PR2THIOL

1-PROPYLNAPHTHALENE C13H14 1PNP 1PRNAPHT
1-n-PROPYLNAPHTHALENE C13H14 1PRNP
PYRENE C16H10 PYRENE
PYRIDINE C5H5N PYRI PYRIDINE

PYROMELLITIC ACID C10H6O8 PYROMELL
PYRROLE C4H5N PYRR PYRROLE
PYRROLIDINE C4H9N PYRO PYROLIDN
2-PYRROLIDONE C4H7NO 2PYRO LACTAM
PYRUVIC ACID C3H4O3 PYRUVIC

QUINALDINE C10H9N 2MQUINLN
QUINOLINE C9H7N QUINOLIN
QUINONE C6H4O2 QUINONE
RUBIDIUM Rb RB RUBIDIUM
SALICYLALDEHYDE C7H6O2 SALAL

SALICYLIC ACID C7H6O3 SALACID SALCYLIC
SEBACIC ACID C10H18O4 SEBACIC C10DHOAC
SILANE H4Si SILANE
SILICON Si SILICON
SILICON CARBIDE CSi SILCARB

SILICON DIOXIDE O2Si SIO2
SILICON TETRACHLORIDE Cl4Si SITC SICL4 SITETRCL
SILICON TETRAFLUORIDE F4Si SIF4
SILVER Ag SILVER
SODIUM Na NA SODIUM
SODIUM AMIDE H2NNa NANH2
SODIUM BENZOATE C7H5NaO2 NABENZOT
SODIUM BICARBONATE CHNaO3 NAHCO3
SODIUM BISULFATE HNaO4S NAHSO4

SODIUM BISULFITE HNaO3S NAHSO3
SODIUM BROMIDE BrNa NABR
SODIUM CARBONATE CNa2O3 NA2CO3
SODIUM CHLORATE ClNaO3 NACLO3
SODIUM CHLORIDE ClNa NACL
SODIUM CYANIDE CNNa NACN

SODIUM DICHROMATE Cr2Na2O7 NADCRMAT
SODIUM DIETHYLDITHIOCARBAMATE C5H10NNaS2 NADETCAR
SODIUM FLUORIDE FNa NAF
SODIUM FORMATE CHNaO2 NAFORM
SODIUM HEXAMETAPHOSPHATE Na6O18P6 NAHMPHOS

SODIUM HYDROSULFITE Na2O4S2 NA2S2O4
SODIUM HYDROXIDE HNaO NAOH
SODIUM HYPOCHLORITE ClNaO NACLO
SODIUM IODIDE INa NaI
SODIUM NITRATE NNaO3 NANO3

SODIUM NITRITE NNaO2 NANO2
SODIUM PERBORATE BNaO3 NAPBORAT
SODIUM PEROXIDE Na2O2 NA2O2
SODIUM SILICATE Na2O3Si NASILICA
SODIUM SULFATE Na2O4S NA2SO4

SODIUM SULFIDE Na2S NA2S
SODIUM THIOSULFATE Na2O3S2 NA2S2O3
SODIUM TRIPOLYPHOSPHATE Na5O10P3 NATPPHOS
SORBITOL C6H14O6 SORBITOL
SQUALANE C30H62 SQUALANE

STANNIC CHLORIDE Cl4Sn SNCL4
STEARIC ACID C18H36O2 STEARIC C18ACID
cis-STILBENE C14H12 CSTILBEN
trans-STILBENE C14H12 TSTILBEN
STYRENE C8H8 STYR STYRENE

SUBERIC ACID C8H14O4 SUBERIC
SUCCINIC ACID C4H6O4 HSUC SUCCINIC SUCCNAC HOSC
SUCCINIC ANHYDRIDE C4H4O3 SUCAND C4DOAND
SUCCINONITRILE C4H4N2 C4NT ETCYANID SUCCINIT
SUCROSE C12H22O11 SUCROSE
SULFAMIC ACID H3NO3S SULFAMAC
SULFANILIC ACID C6H7NO3S SULFANON
SULFOLANE C4H8O2S SULFOLAN SULFLN
SULFOLENE C4H6O2S SULFLENE
SULFUR S SULFUR
SULFUR DICHLORIDE Cl2S SULFDICL
SULFUR DIOXIDE O2S SO2 SULFDIOX
SULFUR HEXAFLUORIDE F6S SF6 SULFHXF
SULFUR TRIOXIDE O3S SO3 SULFTROX
SULFURIC ACID H2O4S H2SO4 SULFURIC

SULFURYL CHLORIDE Cl2O2S SULNYCL
TARTARIC ACID C4H6O6 TARTARIC
BIS-(2-HYDROXYETHYL) C12H14O6 BHET
TEREPHTHALATE
TEREPHTHALDEHYDE C8H6O2 TEREPALD

TEREPHTHALIC ACID C8H6O4 TEPHTHLC
m-TERPHENYL C18H14 MTPH MTERPHNL
o-TERPHENYL C18H14 OTPH OTERPHNL
p-TERPHENYL C18H14 PTPH PTERPHNL
alpha-TERPINENE C10H16 ATERP
gamma-TERPINENE C10H16 GTERP

TERPINOLENE C10H16 TERPOLIN
1,1,2,2-TETRABROMOETHANE C2H2Br4 1122TBRE
1,1,1,2-TETRACHLORODIFLUORO C2Cl4F2 1112TCDF
ETHANE
1,1,2,2-TETRACHLORODIFLUORO C2Cl4F2 R112 C2CL4F2 TCLDFETH TCDFF112
ETHANE
1,1,1,2-TETRACHLOROETHANE C2H2Cl4 TECE C2H2CL4 1112CLET

1,1,2,2-TETRACHLOROETHANE C2H2Cl4 ETEC H2C2CL4 1122CLET
TETRACHLOROETHYLENE C2Cl4 PCEE C2CL4 TECLETHE
TETRACHLOROTHIOPHENE C4Cl4S TCLTHIO
TETRACOSANE C24H50 NC24 TETCOSAN
TETRADECAMETHYL HEXASILOXANE C14H42O5Si6 TDMHSLN

n-TETRADECANE C14H30 TDCN TETDECAN NC14
n-TETRADECANOIC ACID C14H28O2 MYRISTIC C14ACID
1-TETRADECANOL C14H30O TETDCNOL
1-TETRADECENE C14H28 TED1 1TEDECEN
TETRADECYLAMINE C14H31N C14AMINE

n-TETRADECYLBENZENE C20H34 C14BENZ
TETRADECYLCYCLOPENTANE C19H38 TDCP TEDCYPNT
TETRAETHYL SILANE C8H20Si TETESLAN
TETRAETHYL LEAD C8H20Pb TETEPB
TETRAETHYLENE GLYCOL C8H18O5 TETRA

TETRAETHYLENE GLYCOL DIMETHYL C10H22O5 TETGDME
ETHER
TETRAETHYLENEPENTAMINE C8H23N5 TEPA TEPAMN TEEPNAMN
1,1,1,2-TETRAFLUOROETHANE C2H2F4 TFETH
1,1,2,2-TETRAFLUOROETHANE C2H2F4 R134
TETRAFLUOROETHYLENE C2F4 C2F4 PFETHENE PFEE
TETRAFLUOROHYDRAZINE F4N2 TETFHYD
TETRAHYDROFURAN C4H8O THF TEHFURAN
TETRAHYDROFURFURYL ALCOHOL C5H10O2 THFA TEHFALC
1,2,3,4-TETRAHYDRONAPHTHALENE C10H12 THNP 1234HNAP TETRALIN
TETRAHYDROPYRAN C5H10O THDPYRAN

TETRAHYDROTHIOPHENE C4H8S THTHIOPH
1,2,3,4-TETRAMETHYLBENZENE C10H14 1234TMBZ
1,2,4,5-TETRAMETHYLBENZENE C10H14 TMBZ 1245MBNZ
2,2,3,3-TETRAMETHYLBUTANE C8H18 TEMB 2233MB

2,2,3,3-TETRAMETHYLHEXANE C10H22 TEMH 2233MHX
2,2,3,3-TETRAMETHYLPENTANE C9H20 2233 2233MP

TETRAMETHYLSILANE C4H12Si TEMSILAN
TETRANITROMETHANE CN4O8 TETNITME
1,1,2,2-TETRAPHENYLETHANE C26H22 TETPHET
TETRAPHENYLETHYLENE C26H20 TETPNETE

TETRAPHENYLMETHANE C25H20 TETPHM
TETRASODIUM PYROPHOSPHATE Na4O7P2 TTNAPHOS
TETRYL C7H5N5O8 TETRYL
THERMINOL 44 MIXTURE T44 THRMNL44

THERMINOL VP-1 MIXTURE VP1 THRMVP-1
THIACYCLOPROPANE C2H4S THIIRANE

THIAZOLE C3H3NS THIA THIAZL THIAZOLE
THIODIGLYCOL C4H10O2S THDGLYCL
THIOGLYCOLIC ACID C2H4O2S THIOHOAC
THIONYL CHLORIDE Cl2OS THIOCL
THIOPHENE C4H4S THIO C4H4S THIOPHEN

THIOUREA CH4N2S THIOUREA
THYMOL C10H14O THYMOL
TITANIUM DIOXIDE O2Ti TIO2
TITANIUM TETRACHLORIDE Cl4Ti TICL4
TITANIUM TRICHLORIDE Cl3Ti TICL3

p-TOLUALCOHOL C8H10O PT0LUALC
o-TOLUALDEHYDE C8H8O OTOLUALD
p-TOLUALDEHYDE C8H8O PTOLALD
TOLUENE C7H8 TOLU TOLUENE
TOLUENE DIISOCYANATE C9H6N2O2 T24D
TOLUENEDIAMINE C7H10N2 TLDA TOLDAM
o-TOLUENESULFONIC ACID C7H8O3S OTSULFON
p-TOLUENESULFONIC ACID C7H8O3S PTSULFON
o-TOLUIC ACID C8H8O2 2MBA HO2MBA OTOLA
p-TOLUIC ACID C8H8O2 4MBA HO4MBA PTOLA

m-TOLUIDINE C7H9N MTLU MTOLUIDN
o-TOLUIDINE C7H9N OTLU OTOLUIDN
p-TOLUIDINE C7H9N PTLU PTOLUIDN
m-TOLUNITRILE C8H7N MTOLNTRL
o-TOLUNITRILE C8H7N OTOLNTRL

p-TOLUNITRILE C8H7N PTOLNTRL
TRIACETONE ALCOHOL C9H18O3 TACEALC
n-TRIACONTANE C30H62 NC30
TRIAMYLAMINE C15H33N TAAM
1,1,2-TRIBROMOETHANE C2H3Br3 112TRBRE

TRIBROMOMETHANE CHBr3 BROMFORM
TRI-n-BUTYL BORATE C12H27BO3 TBBORATE
TRI-n-BUTYLAMINE C12H27N TBAM TRBAMIN TRBAMINE
TRICHLOROACETALDEHYDE C2HCl3O CLAC C2HCL3O CHLORAL
TRICHLOROACETIC ACID C2HCl3O2 TCLACETI

TRICHLOROACETYL CHLORIDE C2Cl4O TCLACTCL
1,2,3-TRICHLOROBENZENE C6H3Cl3 123TCLBZ
1,2,4-TRICHLOROBENZENE C6H3Cl3 124CLBNZ

2,3,4-TRICHLOROBUTENE-1 C4H5Cl3 TCBE C4H5CL3 234TCLB1
1,1,1-TRICHLOROETHANE C2H3Cl3 1TCE CL3C2H3 111TCLET
1,1,2-TRICHLOROETHANE C2H3Cl3 TCLE H3C2CL3 112TCLET
TRICHLOROETHYLENE C2HCl3 TCEE C2HCL3 TCLETHLN
1,1,1-TRICHLOROFLUOROETHANE C2H2Cl3F TCLFETH
TRICHLOROFLUOROMETHANE CCl3F R11 CCL3F TCLFMTHN FREON11

1,2,3-TRICHLORO-2-METHYLBUTANE C5H9Cl3 TCMB C5H9CL3 123CL2MB
1,2,3-TRICHLOROPROPANE C3H5Cl3 TCPR C3H5CL3 123CLPRP
TRICHLOROSILANE Cl3HSi TRCLSIL
1,1,2-TRICHLOROTRIFLUOROETHANE C2Cl3F3 R113 TCTF FREON113 UCON113 F113
TRICOSANE C23H48 NC23 TRICOSAN

TRI-o-CRESYL PHOSPHATE C21H21O4P TCRSPHS
1-TRIDECANAL C13H26O C13ALD
n-TRIDECANE C13H28 TRDC TRIDECAN NC13
n-TRIDECANOIC ACID C13H26O2 C13ACID TRDCNOIC
1-TRIDECANOL C13H28O 1TRDECNL

1-TRIDECENE C13H26 TDC1 1TRDECEN
n-TRIDECYLBENZENE C19H32 C13BNZN
TRIDECYLCYCLOPENTANE C18H36 TRCP TDCYPNTN
TRIETHANOLAMINE C6H15O3N TEA TRENLAM TEAH
TRIETHYL ALUMINUM C6H15Al TEAL
TRIETHYL PHOSPHATE C6H15O4P TEPHOSPT
TRIETHYLAMINE C6H15N TEAM TEAMIN TRIEAMIN
TRIETHYLENE GLYCOL C6H14O4 TEG TREG
TRIETHYLENE GLYCOL DIMETHYL C8H18O4 TEGDME
ETHER
TRIETHYLENE TETRAMINE C6H18N4 TETM TRETAM TRETAMIN

TRIETHYLENEDIAMINE C6H12N2 TEDIAMN
TRIFLUOROACETIC ACID C2HF3O2 TFAC F3ACETIC TRFACTAC
1,3,5-TRIFLUOROBENZENE C6H3F3 135FBZ
1,1,1-TRIFLUOROETHANE C2H3F3 R143 TFET 111FETHN C2H3F3
TRIFLUOROMETHANE CHF3 R23 CHF3 FLFORM FREON23

TRIMELLITIC ANHYDRIDE C9H4O5 TMLANHYD
2,4,6-TRIMETHYL PHENOL C9H12O 246TMPH 246TMPHL
TRIMETHYL PHOSPHATE C3H9O4P TMEPHOS
TRIMETHYL SILANE C3H10Si TMESI
TRIMETHYLALUMINUM C3H9Al TMALUM

TRIMETHYLAMINE C3H9N TMAM TMAMIN TRIMAMIN
TRIMETHYLGALLIUM C3H9Ga TMGALL
1,2,3-TRIMETHYLBENZENE C9H12 123Z 123MBENZ
2,2,3-TRIMETHYLBUTANE C7H16 223B 223MB

2,3,3-TRIMETHYL-1-BUTENE C7H14 TRTE TRIPTENE 233M1BTE
TRIMETHYLCHLOROSILANE C3H9ClSi TMECLSI
1-trans-3,5-TRIMETHYLCYCLOHEXANE C9H18 1T35TMCH
1,1,2-TRIMETHYLCYCLOPENTANE C8H16 112C 112MCP

1-cis-2-cis-3-TRIMETHYL C8H16 CMCP 1C2C3 1C2C3MCP
CYCLOPENTANE
1-cis-2-cis-4-TRIMETHYL C8H16 CCCP 1C2C4 1C2C4MCP
CYCLOPENTANE
1-cis-2-trans-3-TRIMETHYL C8H16 CTCP 1C2T3 1C2T3MCP
CYCLOPENTANE
1-cis-2-trans-4-TRIMETHYL C8H16 CT4C 1C2T4 1C2T4MCP
CYCLOPENTANE

1-trans-2-cis-3- C8H16 TCCP 1T2C3MCP

TRIMETHYLCYCLOPENTANE
1-trans-2-cis-4- C8H16 TC4C 1T2C4MCP
TRIMETHYLCYCLOPENTANE
3,3,5-TRIMETHYLHEPTANE C10H22 TMHP 335MHP
2,2,4-TRIMETHYLHEXANE C9H20 224H 224MHX

1,2,3-TRIMETHYLINDENE C12H14 123TMIND
TRIMETHYLOLPROPANE C6H14O3 TMLPROP HXGLYCRL

2,2,3-TRIMETHYLPENTANE C8H18 223P 223MP
2,2,4-TRIMETHYLPENTANE C8H18 224P 224MPN ISOOCTAN
2,3,3-TRIMETHYLPENTANE C8H18 233P 233MPN
2,2,4-TRIMETHYL-1,3-PENTANEDIOL C8H18O2 TMPDGLYC
2,4,4-TRIMETHYL-1-PENTENE C8H16 244TM1P
2,4,6-TRIMETHYLPYRIDINE C8H11N 246COL
1,3,5-TRINITROBENZENE C6H3N3O6 135TNBZ
2,4,6-TRINITROTOLUENE C7H5N3O6 TNT

TRIOXANE C3H6O3 TRIOXANE TRIOXIN
TRIPHENYL PHOSPHATE C18H15O4P TPHPHOS
1,1,2-TRIPHENYLETHANE C20H18 TPHET
TRIPHENYLETHYLENE C20H16 TRIPHET
TRIPHENYLMETHANE C19H16 TRIPHM

TRIPHENYLPHOSPHINE C18H15P TPHPHSPN
TRIPHENYLPHOSPHINE OXIDE C18H15OP TPHPHOX
TRIPROPYLAMINE C9H21N TRPAMINE
TRIPROPYLENE GLYCOL C9H20O4 TPG
TRIPROPYLENEGLYCOL C10H22O4 TPGME

MONOMETHYL ETHER
TRISODIUM PHOSPHATE Na3O4P TNAPHOS
1-UNDECANAL C11H22O C11ALD
n-UNDECANE C11H24 UNDC UNDECANE NC11
UNDECANOIC ACID C11H22O2 C11ACID UNDCNOIC
1-UNDECANOL C11H24O UNDECNOL

1-UNDECENE C11H22 UND1 1UNDECEN
UNDECYL MERCAPTAN C11H24S C11SH
UNDECYLAMINE C11H25N C11AMINE
n-UNDECYLBENZENE C17H28 C11BZ
URANIUM HEXAFLUORIDE F6U UF6

UREA CH4N2O UREA
VALERALDEHYDE C5H10O VALH VLRALD VALRALD
VALERIC ACID C5H10O2 HVAL HOVA VALRIC VALRACID
gamma-VALEROLACTONE C5H8O2 GAMVLAC
VALERONITRILE C5H9N VALNITRL

VANADIUM V VANADIUM
VANADIUM OXYTRICHLORIDE Cl3OV VOCL3
VANADIUM TETRACHLORIDE Cl4V VCL4
VANILLIN C8H8O3 VANILLIN

VINYL ACETATE C4H6O2 VACT VACTAT VA
VINYL BROMIDE C2H3Br VINYLBR
VINYL CHLORIDE C2H3Cl VCL VINYLCL VCM
VINYL FLUORIDE C2H3F VFL C2H3F VFLUORID
VINYL FORMATE C3H4O2 VFOR VFORMAT VFO
VINYL PROPIONATE C5H8O2 VPROPNAT VPNAT

VINYLACETONITRILE C4H5N ALCN ALLCND ALCYANID
VINYLACETYLENE C4H4 VAC VACETYLN
VINYLCYCLOHEXENE C8H12 VCHE VCHXEN
VINYLNORBORNENE C9H12 VINORBOR
WATER H2O H2O WATER H20
XENON Xe XE XENON
m-XYLENE C8H10 MXYL MXYLENE
o-XYLENE C8H10 OXYL OXYLENE
p-XYLENE C8H10 PXYL PXYLENE
2,3-XYLENOL C8H10O 23XC 23XYLNOL 23XYLNAC


ZINC Zn ZINC
ZINC OXIDE OZn ZNO
ZINC SULFATE O4SZn ZNSO4

Chapter 5
Sorted by Formula
Master List - Sorted by Formula

Component Name Formula Component Identifiers (Library ID)
SILVER Ag SILVER
ALUMINUM Al AL ALUMINM
ALUMINUM TRIBROMIDE AlBr3 ALBR3
ALUMINUM CHLORIDE AlCl3 ALCL3
ALUMINUM HYDROXIDE AlH3O3 ALHYDRO
ALUMINUM PHOSPHATE (ORTHO) AlO4P ALPO4

ALUMINUM OXIDE Al2O3 ALOXIDE
ALUMINUM SULFATE Al2O12S3 ALSULFAT
ARGON Ar AR ARGON A
ARSENIC As ARSENIC
ARSENIC TRIOXIDE As2O3 ASTO

ARSINE AsH3 ARSINE
BERYLLIUM Be BERYL
BORON TRICHLORIDE BCl3 BCL3 BORNTRCL
BORON TRIFLUORIDE BF3 BF3
BORIC ACID BH3O3 BORICACD

BISMUTH Bi BISMUTH
SODIUM PERBORATE BNaO3 NAPBORAT
DIBORANE B2H6 B2H6 DIBORAN
BORAX B4H20Na2O17 BORAX
POTASSIUM BROMIDE BrK KBR

SODIUM BROMIDE BrNa NABR
BROMINE Br2 BR2 BROMINE
CARBON C CARBON
BARIUM CARBONATE CBaO3 BACO3

BROMOCHLORODIFLUORO CBrClF2 R12B1 BCF2M HAL1211 BRCLF2C1
METHANE
BROMOTRICHLOROMETHANE CBrCl3 BRTRICLM
BROMOTRIFLUOROMETHANE CBrF3 TFBR R13B1 H1301 CF3BR
DIBROMODIFLUOROMETHANE CBr2F2 12B2 CBR2F2 DBDFM
CALCIUM CARBONATE CCaO3 CACO3
CHLOROTRIFLUOROMETHANE CClF3 R13 F13 CLTFMTHN CCLF3

CYANOGEN CHLORIDE CClN CNCL CYANOCL
DICHLORODIFLUOROMETHANE CCl2F2 R12 F12 DCLDFMTH CCL2F2
PHOSGENE CCl2O PHOS CCL2O PHOSGENE
TRICHLOROFLUOROMETHANE CCl3F R11 CCL3F TCLFMTHN TCFM
CARBON TETRACHLORIDE CCl4 CCL4 R10 F10 CARBNTET

DEUTEROMETHANE CD4 CD4 DMETHANE
CARBONYL FLUORIDE CF2O CF2O CRBNYLFL
CARBON TETRAFLUORIDE CF4 R14 F14 CF4 CARTETF
TRIBROMOMETHANE CHBr3 BROMFORM
CHLORODIFLUOROMETHANE CHClF2 R22 F22 CLDFMTHN I22

DICHLOROFLUOROMETHANE CHCl2F R21 CL2F DCLFMTHM CHCL2F
CHLOROFORM CHCl3 CLFR CHCL3 CHLOROFM
TRIFLUOROMETHANE CHF3 R23 CHF3 FLFORM FREON23
HYDROGEN CYANIDE CHN HCN HYCYANID
SODIUM FORMATE CHNaO2 NAFORM

SODIUM BICARBONATE CHNaO3 NAHCO3
BROMOCHLOROMETHANE CH2BrCl BRCLM
DIBROMOMETHANE CH2Br2 DBRM DBRMETHN
DICHLOROMETHANE CH2Cl2 CL2M DCLMETHN
CHLOROFLUOROMETHANE CH2ClF R31, F31

DIFLUOROMETHANE CH2F2 DIFM
DIIODOMETHANE CH2I2 DIIM DIIMETHN CH2I2
FORMALDEHYDE CH2O FOH FRALD FORMALD
FORMIC ACID CH2O2 HFOR FORMIC FORMACID HCOOH
METHYL BROMIDE CH3Br MEBR CH3BR MBROMID

METHYL CHLORIDE CH3Cl MECL CH3CL CLMETHN
METHYL TRICHLOROSILANE CH3Cl3Si METCLSI
METHYL FLUORIDE CH3F MEFL R41 MFLUORID CH3F
METHYL IODIDE CH3I CH3I METHIOD IMETHAN
FORMAMIDE CH3NO FRMD FRMAMD FORMAMID

NITROMETHANE CH3NO2 NTRM CH3NO2 NOMETHAN
METHANE CH4 METHANE CH4 METH C1
METHYL DICHLOROSILANE CH4Cl2Si MEDCLSI
UREA CH4N2O UREA
THIOUREA CH4N2S THIOUREA

METHANOL CH4O METHANOL MA MEOH METHALC
METHANESULFONIC ACID CH4O3S MESULON
METHYL MERCAPTAN CH4S CH4S MMRCAPTN METHIOL MMCAPT
METHYL CHLOROSILANE CH5ClSi MECLSI
I-5-2 Pure Component Library Sorted by Formula

METHYLAMINE CH5N MAMN MAMINE

METHYL SILANE CH6Si MESIL
POTASSIUM CARBONATE CK2O3 K2CO3
SODIUM CYANIDE CNNa NACN
TETRANITROMETHANE CN4O8 TETNITME
SODIUM CARBONATE CNa2O3 NA2CO3

CARBON MONOXIDE CO CO CRBMOXD C0
CARBONYL SULFIDE COS COS CRBLSULF
CARBON DIOXIDE CO2 CO2 CRBDIOXD C02
CARBON DISULFIDE CS2 CS2 CRBDSULF
SILICON CARBIDE CSi SILCARB

BROMOTRIFLUOROETHYLENE C2BrF3 BRTFETE CBRF3
1,2-DIBROMOCHLORO C2Br2ClF3 DBCLTRFE
TRIFLUORO ETHANE
1,2-DIBROMOTETRAFLUORO C2Br2F4 R114B2 F114B2 12DBRTFE
ETHANE
CHLOROTRIFLUORO ETHYLENE C2ClF3 CLTFETE C2CLF3
CHLOROPENTAFLUOROETHANE C2ClF5 R115 F115 CLF5 CLONFETH

1,1-DICHLOROTETRAFLUORO C2Cl2F4 11TF CL2C2F4 11CLTFET
ETHANE
1,2-DICHLOROTETRAFLUORO C2Cl2F4 R114 12CLETFET C2CL2F4 I114
ETHANE
1,1,2-TRICHLOROTRIFLUORO C2Cl3F3 R113 TCTF FREON113 UCON113
ETHANE
TETRACHLOROETHYLENE C2Cl4 PCEE C2CL4 TECLETHE
1,1,2,2-TETRACHLORODIFLUORO C2Cl4F2 R112 C2CL4F2 TCLDFETH TCDF
ETHANE
1,1,1,2-TETRACHLORODIFLUORO C2Cl4F2 1112TCDF

ETHANE
TRICHLOROACETYL CHLORIDE C2Cl4O TCLACTCL
HEXACHLOROETHANE C2Cl6 PCET C2CL6 HXCLETHN
TETRAFLUOROETHYLENE C2F4 C2F4 PFETHENE PFEE
HEXAFLUOROETHANE C2F6 R116 F116 PFETHANE C2F6
HALOTHANE C2HBrClF3 HALO HALOTHAN

2-CHLORO-1,1-DIFLUORO C2HClF2 2CL11DFE
ETHYLENE C2HCLF2
1,1-DICHLORO-2,2,2-TRIFLUORO C2HCl2F3 11DCLTFE
ETHANE
1,2-DICHLORO-1,1,2-TRIFLUORO C2HCl2F3 HFC123A
ETHANE
2-CHLORO-1,1,1,2-TETRAFLUORO C2HClF4 HFC124
ETHANE
TRICHLOROETHYLENE C2HCl3 TCEE C2HCL3 TCLETHLN

DICHLOROACETYL CHLORIDE C2HCl3O DCLACTCL C2HCL3O CHLORAL
TRICHLOROACETALDEHYDE C2HCl3O CLAC
TRICHLOROACETIC ACID C2HCl3O2 TCLACETI C2HCL5 PNCLETHN
PENTACHLOROETHANE C2HCl5 PNCE

TRIFLUOROACETIC ACID C2HF3O2 TFAC F3ACETIC TRFACTAC
PENTAFLUOROETHANE C2HF5 PENTFLET ACETYLN ETHYNE C2H2
ACETYLENE C2H2 ACTL
1,1,2,2-TETRABROMOETHANE C2H2Br4 1122TBRE
1-CHLORO-2,2,2-TRIFLUORO C2H2ClF3 CLTRFETH
ETHANE
trans-1,2-DICHLOROETHYLENE C2H2Cl2 12TE 12DCLETT

1,1-DICHLOROETHYLENE C2H2Cl2 11CE 11DCLETE
cis-1,2-DICHLOROETHYLENE C2H2Cl2 CE12 12DCLETC
CHLOROACETYL CHLORIDE C2H2Cl2O CLACCL
DICHLOROACETALDEHYDE C2H2Cl2O DCLACEAL
DICHLOROACETIC ACID C2H2Cl2O2 DCLACETA C2H2CL4 1112CLET

1,1,1-TRICHLOROFLUORO C2H2Cl3F TCLFETH H2C2CL4 1122CLET
ETHANE
1,1,1,2-TETRACHLOROETHANE C2H2Cl4 TECE CH2F2 11DFLETE F150
1,1,2,2-TETRACHLOROETHANE C2H2Cl4 ETEC
1,1-DIFLUOROETHYLENE C2H2F2 G150
1,1,1,2-TETRAFLUOROETHANE C2H2F4 TFETH

1,1,2,2-TETRAFLUOROETHANE C2H2F4 R134
KETENE C2H2O KETN KETENE
GLYOXAL C2H2O2 GLXL GLYXAL GLYOXAL
OXALIC ACID C2H2O4 OXALICAC
VINYL BROMIDE C2H3Br VINYLBR

1,1,2-TRIBROMOETHANE C2H3Br3 112TRBRE
VINYL CHLORIDE C2H3Cl VCL VINYLCL VCM
1-CHLORO-1,1-DIFLUOROETHANE C2H3ClF2 CFFE R142B C2H3CLF2 CLDFET
1,1-DICHLORO-1-FLUOROETHANE C2H3Cl2F R141B
ACETYL CHLORIDE C2H3ClO ACCL C2H3CLO ACTLCHLR

CHLOROACETALDEHYDE C2H3ClO CLACETAL
CHLOROACETIC ACID C2H3ClO2 CLACETIC
METHYL CHLOROFORMATE C2H3ClO2 MECLFORM H3C2CL3
1,1,2-TRICHLOROETHANE C2H3Cl3 TCLE 112TCLET
1,1,1-TRICHLOROETHANE C2H3Cl3 1TCE CL3C2H3 111TCLET

VINYL FLUORIDE C2H3F VFL C2H3F VFLUORID
1,1,1-TRIFLUOROETHANE C2H3F3 R143 TFET 111FETHN C2H3F3
POTASSIUM ACETATE C2H3KO2 KACETATE CH3CN
ACETONITRILE C2H3N ACEN ACETNTRL
HYDROXYACETONITRILE C2H3NO GLYCNITR
METHYL ISOCYANATE C2H3NO MICT CH3NCO MISOCYNT
ETHYLENE C2H4 ETLN ETHYLENE ETHENE
1,2-DIBROMOETHANE C2H4Br2 EDBR 12DBRE C2H4BR2
1,1-DIBROMOETHANE C2H4Br2 11DBRME

1,1-DICHLOROETHANE C2H4Cl2 11C2 11DCLETH
1,2-DICHLOROETHANE C2H4Cl2 12CE EDC 12DCLETH
BIS(CHLOROMETHYL)ETHER C2H4Cl2O BISCLETR
1,2-DIFLUOROETHANE C2H4F2 12DFETHN
1,1-DIFLUOROETHANE C2H4F2 11F2 G152A R152A 11DFETHN
AMINOACETONITRILE C2H4N2 CYMEAM
ETHYLENE GLYCOL DINITRATE C2H4N2O6 EGDNIT

DICYANDIAMIDE C2H4N4 DCYANAM
ACETALDEHYDE C2H4O ACH ACTALD ACETALD
ETHYLENE OXIDE C2H4O EO EOXIDE ETOX
ACETIC ACID C2H4O2 HAC ACETIC ACETACID HOAC
METHYL FORMATE C2H4O2 MFOR MEOFO MFORMAT

THIOGLYCOLIC ACID C2H4O2S THIOHOAC
PERACETIC ACID C2H4O3 HPER HOPERAC PERACID
GLYCOLIC ACID C2H4O3 GLYCOLAC
THIACYCLOPROPANE C2H4S THIIRANE
BROMOETHANE C2H5Br ETBR C2H5BR EBROMID

ETHYL CHLORIDE C2H5Cl CLE CLETHANE
2-CHLOROETHANOL C2H5ClO CLEA CLETOH
CHLOROMETHYL METHYL C2H5ClO CMME
ETHER
ETHYL FLUORIDE C2H5F ETFL EFLUORID
ETHYL IODIDE C2H5I EIOD

ETHYLENEIMINE C2H5N ENIM ETHNIMIN
N-METHYLFORMAMIDE C2H5NO NMF
ACETAMIDE C2H5NO ACTAMIDE
NITROETHANE C2H5NO2 NTRETH
GLYCINE C2H5NO2 GLYCINE

ETHANE C2H6 ETHANE ETHN C2
DIMETHYLALUMINUM C2H6AlCl DMEALCL
CHLORIDE
DIMETHYLDICHLOROSILANE C2H6Cl2Si DMDCLSI
ETHANOL C2H6O ETHANOL ETOH EA EHXAALC
DIMETHYL ETHER C2H6O DME DMETHER ME

DIMETHYL SULFOXIDE C2H6OS DMSO
2-MERCAPTOETHANOL C2H6OS 2MERETOH
ETHYLENE GLYCOL C2H6O2 EG ETLNGLYC DOWTSR1
DIMETHYL SULFATE C2H6O4S DMESULF
ETHYL MERCAPTAN C2H6S ETSH ETHIOL EMCAPT

DIMETHYL SULFIDE C2H6S DMS C2H6S DMSULFID
DIMETHYL DISULFIDE C2H6S2 DMDS DMDIS DMDSULF
1,2-ETHANEDITHIOL C2H6S2 12EDTHIO
ETHYLAMINE C2H7N EAMN EAMINE

DIMETHYLAMINE C2H7N DMAM DMAMIN DMAMINE
MONOETHANOLAMINE C2H7NO MEA ETNLAMIN DMEA MEAH
AMMONIUM ACETATE C2H7NO2 AMACET
ETHYLENEDIAMINE C2H8N2 ENDM ETLNDAM ETLDAMIN
AMMONIUM OXALATE C2H8N2O4 AMOXALT
1,2-ETHANE DIPHOSPHONIC ACID C2H8O6P2 DC2DPHAC

DIMETHYL SILANE C2H8Si DMESI
CYANOGEN C2N2 CNCN CYANOGEN
1,3-DICHLOROHEXAFLUORO C3Cl2F6 R216CA
PROPANE
CYANURIC CHLORIDE C3Cl3N3 CYANURCL
HEXAFLUOROPROPYLENE C3F6 C3F6 PFPRLN

HEXAFLUOROACETONE C3F6O PFDMK C3F6O
OCTAFLUOROPROPANE C3F8 PFC3 PFPROPAN
MALONONITRILE C3H2N2 MALONTRL
PROPARGYL CHLORIDE C3H3Cl PPARCL
1,1,1,2,2-PENTAFLUOROPROPANE C3H3F5 R245

ACRYLONITRILE C3H3N ACRN ACRYNTRL
OXAZOLE C3H3NO OAZL OXAZOL OXAZOLE
THIAZOLE C3H3NS THIA THIAZL THIAZOLE
METHYLACETYLENE C3H4 PRPY PROPYNE MACETYLN
PROPADIENE C3H4 ALEN ALLENE PROPDIEN
2,3-DICHLOROPROPENE C3H4Cl2 23PE

1,3-DICHLOROPROPENE C3H4Cl2 13PE 13CLPE 13DCLPRE
PROPARGYL ALCOHOL C3H4O PRPGLALC
ACROLEIN C3H4O ACRH ACROLN ACROLEIN
VINYL FORMATE C3H4O2 VFOR VFORMAT VFO
ACRYLIC ACID C3H4O2 HACR ACRYLIC ACRLACID ACRA

beta-PROPIOLACTONE C3H4O2 PRLC BPRPLCTN
ETHYLENE CARBONATE C3H4O3 ETLNCARB 13DIO2ON
PYRUVIC ACID C3H4O3 PYRUVIC
MALONIC ACID C3H4O4 MALONIC
3-CHLOROPROPENE C3H5Cl ACL ALLYLCL

2-CHLOROPROPENE C3H5Cl 2CPE 2CLPRPEN
alpha-EPICHLOROHYDRIN C3H5ClO EPCH 1CL23EPP
ETHYL CHLOROFORMATE C3H5ClO2 ETCLFORM
METHYL CHLOROACETATE C3H5ClO2 MCLA MECLACET
1,2,3-TRICHLOROPROPANE C3H5Cl3 TCPR C3H5CL3 123CLPRP

PROPIONITRILE C3H5N PRNT PRPNITRL
LACTONITRILE C3H5NO LCNL LACNITRL
HYDRACRYLONITRILE C3H5NO HYAN HYDACRNI
ACRYLAMIDE C3H5NO ACRYAMDI 2PROAMD

NITROGLYCERINE C3H5N3O9 NITRGLYC
CYCLOPROPANE C3H6 CYPR CYPROPAN CYC3
PROPYLENE C3H6 PRLN PROPYLEN PRPYLN PROPENE
1,2-DICHLOROPROPANE C3H6Cl2 12PR 12CLPR 12DCLPRP

2,3-DICHLOROPROPYL ALCOHOL C3H6Cl2O CLPA 23CLPA 23CLPALC
MELAMINE C3H6N6 MELAMINE
1,2-PROPYLENE OXIDE C3H6O PO PROXID PRO
ACETONE C3H6O DMK ACETONE
METHYL VINYL ETHER C3H6O VME VMETHER

ALLYL ALCOHOL C3H6O AA ALLYLALC
n-PROPIONALDEHYDE C3H6O PRH PRPALD PROPALD
1,3-PROPYLENE OXIDE C3H6O 13PO 13PROXID OXETANE TRMEOXID
METHYL ACETATE C3H6O2 MEAC MACTAT
ETHYL FORMATE C3H6O2 ETFO EFORMAT

PROPIONIC ACID C3H6O2 HPRP PRPIONIC PROPACID HOPR
ACETOL C3H6O2 ACETOL
2,3-EPOXY-1-PROPANOL C3H6O2 GLYCIDE
3-MERCAPTOPROPIONIC ACID C3H6O2S MERPRO
DIMETHYL CARBONATE C3H6O3 DMCARB

TRIOXANE C3H6O3 TRIOXANE TRIOXIN
LACTIC ACID C3H6O3 HLAC HOLAC LACTIC LACACID
METHOXYACETIC ACID C3H6O3 METOXYAC
n-PROPYL CHLORIDE C3H7Cl 1CLP 1CLPRP
ISOPROPYL CHLORIDE C3H7Cl 2CLP 2CLPRP
n-PROPYL IODIDE C3H7I 1IPRPAN
ISOPROPYL IODIDE C3H7I 2IPRPAN

PROPYLENEIMINE C3H7N PROPINM
ALLYLAMINE C3H7N ALLAMINE
N-METHYLACETAMIDE C3H7NO NMAMIDE
N,N-DIMETHYLFORMAMIDE C3H7NO DMF DMFAMID
2-NITROPROPANE C3H7NO2 2NIP C3H7NO2 2NOPRPAN

1-NITROPROPANE C3H7NO2 1NTRPR
PROPANE C3H8 PROPANE PROP C3
n-PROPANOL C3H8O PROPANOL NPRA PRPLALC PROH
METHYL ETHYL ETHER C3H8O MEE MEETHER
ISOPROPANOL C3H8O IPA IPROPNOL 2PROPNOL IPRPALC

DMXMETHN
METHYLAL C3H8O2 DMMN METHYLAL PRPLNGLY 12PROPDI
1,2-PROPYLENE GLYCOL C3H8O2 12PG PG 2MXETHNL
1,3-PROPYLENE GLYCOL C3H8O2 13PG 13PRDIOL
2-METHOXYETHANOL C3H8O2 MXEA 2MXEA

GLYCEROL C3H8O3 GLOL GLYCEROL GLYCERIN
2-PROPANETHIOL C3H8S PR1THIOL
n-PROPYLMERCAPTAN C3H8S PR2THIOL
METHYL ETHYL SULFIDE C3H8S MESD MESULFID
TRIMETHYLALUMINUM C3H9Al TMALUM
TRIMETHYLGALLIUM C3H9Ga TMGALL

TRIMETHYLCHLOROSILANE C3H9ClSi TMECLSI
ISOPROPYLAMINE C3H9N IPAM IPRAMIN IPRAMINE
TRIMETHYLAMINE C3H9N TMAM TMAMIN TRIMAMIN
n-PROPYLAMINE C3H9N NPAM PRAMIN PRAMINE
METHYL ETHANOLAMINE C3H9NO MEETAM

1-AMINO-2-PROPANOL C3H9NO IPAA 1AM2PRP
3-AMINO-1-PROPANOL C3H9NO PRAA NPRAAM 3AM1PRP
TRIMETHYL PHOSPHATE C3H9O4P TMEPHOS
1,2-PROPANEDIAMINE C3H10N2 12PRODAM
TRIMETHYL SILANE C3H10Si TMESI

1,2-DICHLOROHEXAFLUORO C4Cl2F6 12DCHFCB
CYCLOBUTANE
TETRACHLOROTHIOPHENE C4Cl4S TCLTHIO C4CL6
HEXACHLORO-1,3-BUTADIENE C4Cl6 PCBD HXCL13BD
OCTAFLUOROCYCLOBUTANE C4F8 R318 C318 PFCYBUTN
OCTAFLUORO-2-BUTENE C4F8 OFC4 PFBUTEN

DECAFLUOROBUTANE C4F10 PFC4 PFBUTAN DFBUTAN
MALEIC ANHYDRIDE C4H2O3 MANH MALEANHD MANHYD
VINYLACETYLENE C4H4 VAC VACETYLN
2,3-DICHLORO-1,3-BUTADIENE C4H4Cl2 23CD 23DCL13B
SUCCINONITRILE C4H4N2 C4NT ETCYANID SUCCINIT

FURAN C4H4O FRAN FURAN
DIKETENE C4H4O2 DIKT DIKETENE
SUCCINIC ANHYDRIDE C4H4O3 SUCAND C4DOAND
MALEIC ACID C4H4O4 HOMA MALEACID MALEIC
FUMARIC ACID C4H4O4 HOFU FUMACID FUMARIC

THIOPHENE C4H4S THIO C4H4S THIOPHEN
1-CHLORO-1,3-BUTADIENE C4H5Cl CLBD 1CLBD 1CL13BD
CHLOROPRENE C4H5Cl 2BD 2CLBD 2CL13BD
2,3,4-TRICHLOROBUTENE-1 C4H5Cl3 TCBE C4H5CL3 234TCLB1
VINYLACETONITRILE C4H5N ALCN ALLCND ALCYANID

trans-CROTONITRILE C4H5N CRTN TCRONTRL
METHACRYLONITRILE C4H5N MACRLNIT
cis-CROTONITRILE C4H5N CCTRN
PYRROLE C4H5N PYRR PYRROLE

2,2'-IMINOBIS-ACETONITRILE C4H5N3 DENITRAM
ACROLEIN CYANOHYDRIN C4H5NO CRCN ACRLCN ACROLNCN
METHYL CYANOACETATE C4H5NO2 MECYAC DMACETLN 2BUTYNE

DIMETHYLACETYLENE C4H6 BTY2 12BUTD
1,2-BUTADIENE C4H6 12BD
1,3-BUTADIENE C4H6 13BD 13BUTD BIVINYL

ETHYLACETYLENE C4H6 BTY1 EACETYLN 1BUTYNE
3,4-DICHLORO-1-BUTENE C4H6Cl2 34CE 34DCLBE1
1,4-DICHLORO-cis-2-BUTENE C4H6Cl2 14CC

2,5-DIHYDROFURAN C4H6O 25DHYFUR
trans-CROTONALDEHYDE C4H6O CRTA CRTALD CROTALD
METHACROLEIN C4H6O MACR MACRLN MACROLN
DIVINYL ETHER C4H6O VNET VINETH VIETHER
gamma-BUTYROLACTONE C4H6O2 GBLAC GBUTRLAC

2-BUTYNE-1,4-DIOL C4H6O2 2BTYDIO
METHACRYLIC ACID C4H6O2 HOME MEACRIC
VINYL ACETATE C4H6O2 VACT VACTAT VA
trans-CROTONIC ACID C4H6O2 HOTC TCROTIC 2BUTEIC
cis-CROTONIC ACID C4H6O2 HOCC CCROTIC
METHYL ACRYLATE C4H6O2 MACA MEACA MACRYLAT

SULFOLENE C4H6O2S SULFLENE ACETANHD
ACETIC ANHYDRIDE C4H6O3 AC2O

DIMETHYL OXALATE C4H6O4 DMOT DMOXLAT
SUCCINIC ACID C4H6O4 HSUC SUCCINIC SUCCNAC HOSC
MALIC ACID C4H6O5 MALIC
DIGLYCOLIC ACID C4H6O5 DIGLYCOL
TARTARIC ACID C4H6O6 TARTARIC

3-CHLOROBUTENE-1 C4H7Cl 3BE1 3CLBUTE1
1-CHLOROBUTENE-2(CIS) C4H7Cl 1BEC 1CLB2CIS
ETHYLCHLOROACETATE C4H7ClO2 ETCLACET
DIMETHYLCHLOROSILANE C2H7ClSi DMCLSI
ISOBUTYRONITRILE C4H7N 2MPRNIT

n-BUTYRONITRILE C4H7N BUTR BNITRILE
2-PYRROLIDONE C4H7NO 2PYRO LACTAM
2-METHACRYLAMIDE C4H7NO 2MEAMIDE
ACETONE CYANOHYDRIN C4H7NO ACCN ACTONCN
3-METHOXYPROPIONITRILE C4H7NO 3MOXYNIT

1-BUTENE C4H8 BUT1 1BUTENE
METHYLCYCLOPROPANE C4H8 MCYP MCYPRPAN
CYCLOBUTANE C4H8 CYBU CYCBUTAN
cis-2-BUTENE C4H8 BTC2 C2BUTENE

ISOBUTENE C4H8 IBTE ISOBUTEN IBUTENE

trans-2-BUTENE C4H8 BTT2 T2BUTENE
n-BUTYRALDEHYDE C4H8O BALD BUTRALD BUH

ETHYL VINYL ETHER C4H8O VEE VEETHER
1,2-EPOXYBUTANE C4H8O 1BTO 12EPC4
TETRAHYDROFURAN C4H8O THF TEHFURAN
ISOBUTYRALDEHYDE C4H8O IBUH IBALD IBUTALD
METHYL ETHYL KETONE C4H8O MEK 2BUTANON

n-BUTYRIC ACID C4H8O2 HBTR BUTYRIC BUTRACID HOBU
cis-2-BUTENE-1,4-DIOL C4H8O2 C2BTDIOL CC4DI

ACETALDOL C4H8O2 ACETALDL TC4DI
trans-2-BUTENE-1,4-DIOL C4H8O2 T2BTDIOL
ETHYL ACETATE C4H8O2 EOAC ETOAC EACTAT
ISOBUTYRIC ACID C4H8O2 HIBU IBUTYRIC IBUTACID HOIBUT
METHYL PROPIONATE C4H8O2 MOPR MEOPR MPRPNAT
n-PROPYL FORMATE C4H8O2 PRFO PROFO PRFORMAT
1,4-DIOXANE C4H8O2 DOXN 14DIOXAN
1,3-DIOXANE C4H8O2 13DIOXAN

4-HYDROXYBUTYRALDEHYDE C4H8O2 GMOXBALD
3-HYDROXY-2-METHYL C4H8O2 BHISBALD
PROPIONALDEHYDE C4H8O2S SULFOLAN SULFLN
SULFOLANE C4H8O3 MLACTATE
METHYL LACTATE
TETRAHYDROTHIOPHENE C4H8S THTHIOPH

tert-BUTYL CHLORIDE C4H9Cl TBCL TERBUCL
sec-BUTYL CHLORIDE C4H9Cl 2CLB 2CLBUTAN
n-BUTYL CHLORIDE C4H9Cl 1CLB 1CLBUTAN

ISOBUTYL CHLORIDE C4H9Cl ISOBUTCL
PYRROLIDINE C4H9N PYRO PYROLIDN
N,N-DIMETHYLACETAMIDE C4H9NO DIMA NNDMA MORPHOLN MORPH
MORPHOLINE C4H9NO MRPN MRPHLN

1-NITROBUTANE C4H9NO2 1NTRBU NC4 NBUTANE
n-BUTANE C4H10 BUTANE BUTN IBUTANE 2MPR
ISOBUTANE C4H10 IC4 ISOBUTAN

PIPERAZINE C4H10N2 PPAZ PIPRAZIN DETLNDIA
IBUTALC
ISOBUTANOL C4H10O IBA IBUOH IBUTANOL
BUTLALC BUOH
n-BUTANOL C4H10O NBA BUTANOL
METHYL PROPYL ETHER C4H10O MPE
METHYL ISOPROPYL ETHER C4H10O MIPE
DIETHYL ETHER C4H10O DEE EETHER ET2O

sec-BUTANOL C4H10O SBA SBUTANOL SBUTALC SBUOH
tert-BUTANOL C4H10O TBA TBUTANOL TBUTALC TBUOH
ETHYLTHIOETHANOL C4H10OS ETHIOET
DIMERCAPTOETHYL ETHER C4H10OS2 DMERETR

1,2-DIMETHOXYETHANE C4H10O2 DMEN EGDME 12DMXETH
2-ETHOXYETHANOL C4H10O2 EXEA 2EXETHNL CELSLV 2EXEALC
t-BUTYL HYDROPEROXIDE C4H10O2 TBUTHYPR
2-METHYL-1,3-PROPANEDIOL C4H10O2 2M13PD
PROPYLENE GLYCOL C4H10O2 PGMMETH
MONOMETHYL ETHER
2-METHOXY PROPANOL-1 C4H10O2 MOXYPROH
THIODIGLYCOL C4H10O2S THDGLYCL

DIETHYLENE GLYCOL C4H10O3 DEG DEGLYCOL
DIETHYL SULFITE C4H10O3S DESULFIT
DIETHYL SULFATE C4H10O4S DETDSUFT
ISOBUTYL MERCAPTAN C4H10S IBSH
tert-BUTYL MERCAPTAN C4H10S 2MPR2THL

DIETHYL SULFIDE C4H10S DES C4H10S DESULFID
n-BUTYL MERCAPTAN C4H10S BU1THIOL
sec-BUTYL MERCAPTAN C4H10S 2MPR1THL
METHYL-n-PROPYL SULFIDE C4H10S MPSULFD
DIETHYL DISULFIDE C4H10S2 DEDS DEDSULFD

tert-BUTYLAMINE C4H11N TBTAMINE
ISOBUTYLAMINE C4H11N IBAM IBAMIN IBAMINE
DIETHYLAMINE C4H11N DEAM DEAMIN DEAMN
n-BUTYLAMINE C4H11N BAMN BUAMIN
sec-BUTYLAMINE C4H11N SBTAMINE

N-METHYLPYRROLIDINE C4H11N NMPYRDIN
DIMETHYLETHANOLAMINE C4H11NO DMEETAM
2-AMINOETHOXYETHANOL C4H11NO2 DGA DIGLYCAM DDGA DGAH
DIETHANOLAMINE C4H11NO2 DEA DDEA DETHNLAM DEAH

1,4-AMINO-1-BUTANOL C4H12N2O AEEA AEEAM AEETHNLA
N-AMINOETHYL ETHANOLAMINE C4H12N2O AMETEA

DIMETHYLDIMETHOXYSILANE C4H12O2Si DMMOS
TETRAMETHYLSILANE C4H12Si TEMSILAN DETLNTRA
DIETHYLENE TRIAMINE C4H13N3 DETM DETRAM
HEXACHLOROCYCLO C5Cl6 HXCLCPD

PENTADIENE
PERFLUOROPENTANE C5F12 PFPENTAN
2-CHLOROPYRIDINE C5H4ClN 2CLPYRD
FURFURAL C5H4O2 FALD FURAL FURFURAL 2FRALD
1-CYANOBUTADIENE C5H5N CNBD 1CNBUTD
PYRIDINE C5H5N PYRI PYRIDINE

CYCLOPENTADIENE C5H6 CD13 13CPD
2-METHYL-1-BUTENE-3-YNE C5H6 2M1B3YNE
GLUTARONITRILE C5H6N2 GLUTNTRL
FURFURYL ALCOHOL C5H6O2 2HMF FUROH
GLUTARIC ANHYDRIDE C5H6O3 GLUAN
CITRACONIC ACID C5H6O4 CITRONIC
ITACONIC ACID C5H6O4 ITACONIC

N-METHYLPYRROLE C5H7N NMPYROLE
ETHYL CYANOACETATE C5H7NO2 ETCYNAC
trans-1,3-PENTADIENE C5H8 TPND T13PND
2,3-PENTADIENE C5H8 23PD

1-PENTYNE C5H8 PTY1 1PENTYNE
3-METHYL-1-BUTYNE C5H8 3M1BTYNE
CYCLOPENTENE C5H8 CPE CYCPNTE

3-METHYL-1,2-BUTADIENE C5H8 M12B 3M12BD
ISOPRENE C5H8 IPRN ISOPRENE
cis-1,3-PENTADIENE C5H8 PPLN PIPRYLEN C13PND
2-PENTYNE C5H8 PTY2
MONOSODIUM GLUTAMATE C5H8NNaO4 MSG
PENTAERYTHRITOL C5H8N4O12 PETHTNTR

TETRANITRATE
METHYL ISOPROPENYL KETONE C5H8O MIPP MIPPKET
ETHYLIDENE ACETONE C5H8O MPPK ETIDDMK
CYCLOPENTANONE C5H8O CPTN CYPNTNON 3EACROLN
3-ETHYL ACROLEIN C5H8O 3ECR EACRLN

ACETYLACETONE C5H8O2 ADMK ACTACTON
ETHYL ACRYLATE C5H8O2 EACR ETACA EACRLAT
ALLYL ACETATE C5H8O2 AACETAT
METHYL METHACRYLATE C5H8O2 MMAC MEMEACA MMACRLAT
VINYL PROPIONATE C5H8O2 VPROPNAT VPNAT
ISOPROPENYL ACETATE C5H8O2 IPPA IPRPOAC IPPACTAT

GLUTARALDEHYDE C5H8O2 GLUTALD
gamma-VALEROLACTONE C5H8O2 GAMVLAC
METHYL ACETOACETATE C5H8O3 MEACACT
LEVULINIC ACID C5H8O3 HLEV LEVULNIC LEVULAC HOLEV
2-HYDROXYETHYL ACRYLATE C5H8O3 2HYACRL

GLUTARIC ACID C5H8O4 HGLT GLUTARIC GLTRACID HOGLT
1,2,3-TRICHLORO-2- C5H9Cl3 TCMB C5H9CL3 123CL2MB
METHYLBUTANE
VALERONITRILE C5H9N VALNITRL

n-BUTYL ISOCYANATE C5H9NO BUISOCY
N-METHYL-2-PYRROLIDONE C5H9NO NMP M2P 1M2PYRLD
L-GLUTAMIC ACID C5H9NO4 GLUTAMIC

N-METHYLTHIOPYRROLIDONE C5H9NS NMTHIOP
trans-2-PENTENE C5H10 PTT2 T2PENTEN

1-PENTENE C5H10 PNT1 1PENTENE
CYCLOPENTANE C5H10 CP CYPNTANE

cis-2-PENTENE C5H10 PTC2 C2PENTEN
2,3-DICHLOROPENTANE C5H10Cl2 23PN 23CLPN 23DCLPNT
2,3-DICHLORO-2- C5H10Cl2 232B 23DCL2MB
METHYLBUTANE C5H10Cl2 15DCLPN
1,5-DICHLOROPENTANE
SODIUM DIETHYLDITHIO C5H10NNaS2 NADETCAR

CARBAMATE
VALERALDEHYDE C5H10O VALH VLRALD VALRALD
TETRAHYDROPYRAN C5H10O THDPYRAN
CYCLOPENTANOL C5H10O CYPNTNOL
DIETHYL KETONE C5H10O DEK DEKETONE
METHYL ISOPROPYL KETONE C5H10O MIPK MIPKETON

2-PENTANONE C5H10O MPK 2PNTANON
ETHYL ALLYL ETHER C5H10O EALLE
sec-BUTYLFORMATE C5H10O2 SBFORMAT
tert-BUTYLFORMATE C5H10O2 TBFORMAT

ETHYL PROPIONATE C5H10O2 EPRT ETOPR EPRPNAT
TETRAHYDROFURFURYL C5H10O2 THFA TEHFALC
ALCOHOL
METHYL ISOBUTYRATE C5H10O2 MIBT MEIBU MIBTRAT
ISOBUTYL FORMATE C5H10O2 IBFT IBUOFO IBFORMAT
VALERIC ACID C5H10O2 HVAL HOVA VALRIC VALRACID
n-PROPYL ACETATE C5H10O2 PROA PROAC PRACTAT

ISOPROPYL ACETATE C5H10O2 IPAC IPROAC IPACTAT
2-METHYLBUTYRIC ACID C5H10O2 MBUTACID HOMBUT
ISOVALERIC ACID C5H10O2 HIVA IVALERIC
NEOPENTANOIC ACID C5H10O2 HNEOC5
METHYL n-BUTYRATE C5H10O2 MEBU MBTRAT

n-BUTYL FORMATE C5H10O2 BFORMATE
3-METHYL SULFOLANE C5H10O2S 3MSULFLN
ETHYL LACTATE C5H10O3 ETLACT
DIETHYL CARBONATE C5H10O3 DECARB
METHYL-3-METHOXY C5H10O3 MMXP M3MXPT M3MXPRAT

PROPIONATE
2-METHOXYETHYL ACETATE C5H10O3 MXET 2MXEAT
2-CHLORO-2-METHYLBUTANE C5H11Cl 2C2M 2CL2MB
1-CHLOROPENTANE C5H11Cl 1CLPNTAN
CYCLOPENTYLAMINE C5H11N CYPNAMIN
PIPERIDINE C5H11N PIPRDINE

tert-BUTYLFORMAMIDE C5H11NO TBUTFORM
ISOPENTANE C5H12 2MB ISOPNTAN IPENTANE IC5
NEOPENTANE C5H12 22PR 22DMPR NEOP NEOC5
n-PENTANE C5H12 PENTANE NC5 PNTN
METHYL ISOBUTYL ETHER C5H12O MIBE
METHYL sec-BUTYL ETHER C5H12O MSBE

1-PENTANOL C5H12O PNTA PENTANOL AMYLALC PNTYALC

2-PENTANOL C5H12O 2PNA 2PENTNOL 2PNTYALC 2PNOH
3-PENTANOL C5H12O 3PNALC
2,2-DIMETHYL-1-PROPANOL C5H12O 22M1 22M1PRNL 22M1PRA 22M1PALC
METHYL tert-BUTYL ETHER C5H12O MTBE METHLTBE
ETHYL PROPYL ETHER C5H12O EPE EPRETHER

ETHYL ISOPROPYL ETHER C5H12O EIPE
METHYL-n-BUTYL ETHER C5H12O MBE


DIETHOXYMETHANE C5H12O2 DEXM DEXMETHN
ETHYLENE GLYCOL C5H12O2 EGMPRE
MONOPROPYL ETHER
NEOPENTYL GLYCOL C5H12O2 NEOC5GLY
2-(2-METHOXYETHOXY) C5H12O3 DEGMME
ETHANOL
PENTAERYTHRITOL C5H12O4 PNTRYTOL

n-PENTYL MERCAPTAN C5H12S PN1THIOL
PENTANE-2-THIOL C5H12S PN2THIOL
2-METHYLBUTANE-2-THIOL C5H12S 2MB2THL
METHYL-n-BUTYL SULFIDE C5H12S MBSD
METHYL-t-BUTYL SULFIDE C5H12S MTSD

n-PENTYLAMINE C5H13N PNAMINE C5AMINE
METHYL DIETHANOLAMINE C5H13NO2 MDEA NMDEA MDEAH
HEXACHLOROBENZENE C6Cl6 HCBZ C6CL6 HXCLBENZ
PFBZ
HEXAFLUOROBENZENE C6F6 C6F6 PFBENZN HFBZ
PERFLUOROCYCLOHEXANE C6F12 PFCH C6F12 PFCYCHXN
PERFLUORO-2-METHYLPENTANE C6F14 PF2MP C6F14 PFHEXANE

PERFLUOROHEXANE C6F14 PFHX
PENTAFLUOROBENZENE C6HF5 PNFBNZ
1-CHLORO-2,4-DINITROBENZENE C6H3ClN2O4 1CL24DNB
1,2-DICHLORO-4-NITROBENZENE C6H3Cl2NO2 12DC4NB

1,2,4-TRICHLOROBENZENE C6H3Cl3 124CLBNZ
1,3,5-TRIFLUOROBENZENE C6H3F3 135FBZ
1,3,5-TRINITROBENZENE C6H3N3O6 135TNBZ

m-DIBROMOBENZENE C6H4Br2 13DBRBNZ MDBRBNZ
1,4-DIBROMOBENZENE C6H4Br2 14DBRBNZ PDBRBNZ
1,2-DIBROMOBENZENE C6H4Br2 12DBRBNZ ODBRBNZ
m-CHLORONITROBENZENE C6H4ClNO2 1CL3NBZ MCLNBZ
p-CHLORONITROBENZENE C6H4ClNO2 4CL1NBZ PCLNBZ

o-CHLORONITROBENZENE C6H4ClNO2 2CL1NBZ OCLNBZ
m-DICHLOROBENZENE C6H4Cl2 MCBZ CL2C6H4 MDCLBNZN
PDCLBNZN
p-DICHLOROBENZENE C6H4Cl2 PCBZ H4C6CL2 ODCLBNZN DOWTHRM
E
o-DICHLOROBENZENE C6H4Cl2 OCBZ C6H4CL2

1,2-DIFLUOROBENZENE C6H4F2 12DFBZ
p-DINITROBENZENE C6H4N2O4 14DNBZ
o-DINITROBENZENE C6H4N2O4 12DNBZ

m-DINITROBENZENE C6H4N2O4 13DNBZ

QUINONE C6H4O2 QUINONE
BROMOBENZENE C6H5Br BRBZ C6H5BR BRBENZEN
MONOCHLOROBENZENE C6H5Cl CLBZ C6H5CL
m-CHLOROPHENOL C6H5ClO 3CLPHNOL CLBENZEN
p-CHLOROPHENOL C6H5ClO 4CLPHNOL

o-CHLOROPHENOL C6H5ClO 2CLPHNOL
3,4-DICHLOROANILINE C6H5Cl2N 34DCLANL
PHENYLTRICHLOROSILANE C6H5Cl3Si PHTCLS
FLUOROBENZENE C6H5F FBZ C6H5F FBENZENE
IODOBENZENE C6H5I IBZ C6H5I IBENZENE

NIACIN C6H5NO2 NIACIN
BENZENE C6H6 BNZN BENZENE BENZOL C6H6
m-CHLOROANILINE C6H6ClN 3CLANLN
p-CHLOROANILINE C6H6ClN 4CLANLN

o-CHLOROANILINE C6H6ClN 2CLANLN
trans-DICYANO-1-BUTENE C6H6N2 TDCY1BT
cis-DICYANO-1-BUTENE C6H6N2 CDCY2BT
1,4-DICYANO-2-BUTENE C6H6N2 14DCY2B
2,2,'2''-NITRILOTRIS- C6H6N4 TETNITAM

ACETONITRILE
m-NITROANILINE C6H6N2O2 3NANL MNANL
p-NITROANILINE C6H6N2O2 4NANL PNANL
o-NITROANILINE C6H6N2O2 2NANL ONANL
PHENOL C6H6O PHOH PHENOL C6H5OH

p-HYDROQUINONE C6H6O2 14BZDIOL PHYDQ
1,2,3-BENZENETRIOL C6H6O3 123BZTOL HOPGAL
BENZENESULFONIC ACID C6H6O3S BZSULFON
PHENYL MERCAPTAN C6H6S BZTHIOL

4-METHYLPYRIDINE C6H7N 4MPI 4MPYRIDN
ANILINE C6H7N ANLN ANILIN ANILINE
SULFANILIC ACID C6H7NO3S SULFANON

1,3-CYCLOHEXADIENE C6H8 13CD 13CHXD
METHYLCYCLOPENTADIENE C6H8 MCYPD
1,4-CYCLOHEXADIENE C6H8 14CD
PHENYLHYDRAZINE C6H8N2 PHHYDRZN

ADIPONITRILE C6H8N2 ADIPNTRL
p-PHENYLENEDIAMINE C6H8N2 4PHDIAM PPHDIAM
METHYLGLUTARONITRILE C6H8N2 MGLUTNTR
o-PHENYLENEDIAMINE C6H8N2 2PHDIAM OPHDIAM
m-PHENYLENEDIAMINE C6H8N2 3PHDIAM MPHDIAM
BIS(CYANOETHYL)ETHER C6H8N2O BCYEET

DIMETHYL MALEATE C6H8O4 DMMALATE
ASCORBIC ACID C6H8O6 ASCORBIC
CITRIC ACID C6H8O7 CITRIC

2,3-DIMETHYL-1,3-BUTADIENE C6H10 23DM13BD
trans,trans-2,4-HEXADIENE C6H10 24HD 24HXDIEN
CYCLOHEXENE C6H10 CHEN CHXEN CYCLHXEN
1,5-HEXADIENE C6H10 15HD 15HXDIEN
cis,trans-2,4-HEXADIENE C6H10 CT24HDIE


ISOMESITYL OXIDE C6H10O IMO IMESOXID
CYCLOHEXANONE C6H10O CHON CHXANONE
MESITYL OXIDE C6H10O MO MESOXD
n-PROPYL ACRYLATE C6H10O2 PRPACR

ETHYL METHACRYLATE C6H10O2 EMACRLAT
CAPROLACTONE C6H10O2 CPLT CAPLTN CAPLCTON
PROPIONIC ANHYDRIDE C6H10O3 PRANHYD
ETHYL ACETOACETATE C6H10O3 OEBT 3OEBRT EACACTAT
2-HYDROXYETHYL C6H10O3 2HEMA

METHACRYLATE C6H10O4 EDDT EDDACT EDDACTAT
ETHYLIDENE DIACETATE C6H10O4 HADI ADIPIC
ADIPIC ACID C6H10O4 DEOXLAT
DIETHYL OXALATE C6H10O4 EGDIACT
ETHYLENE GLYCOL DIACETATE
DIALLYLAMINE C6H11N DIALAM

HEXANENITRILE C6H11N CAPNTRL
CYCLOHEXANONE OXIME C6H11NO CYHXNOXM
epsilon-CAPROLACTAM C6H11NO CPLC CAPLAC CAPLACTM
ISOPENTYL FORMATE C6H11O2 IPNFORMT

2-ETHYL-1-BUTENE C6H12 2EB1 2E1BUTEN
METHYLCYCLOPENTANE C6H12 MCP MCYCPNT
CYCLOHEXANE C6H12 CH CYHEXANE CYHX CYC6

4-METHYL-trans-2-PENTENE C6H12 4PT2 4MT2PNTE

1-HEXENE C6H12 HXE1 1HEXENE

3-METHYL-trans-2-PENTENE C6H12 3PT2 D3CLPRE
DI-3-CHLOROPROPYL ETHER C6H12Cl2O DCPE
DICHLORODIISOPROPYL ETHER C6H12Cl2O DCIE DCLIPE DCLDIPE

bis-2-CHLOROETHYL-2- C6H12Cl3O3P B2C2CPHN
CHLOROETHYL PHOSPHONATE
TRIETHYLENEDIAMINE C6H12N2 TEDIAMN
AMINOCAPRONITRILE C6H12N2 AMCPNTRL
HEXAMETHYLENETETRAMINE C6H12N4 HMTETAMN
METHYL ISOBUTYL KETONE C6H12O MIBK MIBKETON

CYCLOHEXANOL C6H12O CHXA CHXANOL CHXLALC CHOL
BUTYL VINYL ETHER C6H12O BVETHER
1-HEXANAL C6H12O CAPALD HEXANAL
METHYL sec-BUTYL KETONE C6H12O MSBK
METHYL tert-BUTYL KETONE C6H12O MTBK

ETHYL ISOPROPYL KETONE C6H12O EIPK
2-HEXANONE C6H12O MBK
3-HEXANONE C6H12O EPK
METHYL VALERATE C6H12O2 MVALERAT
n-PENTYL FORMATE C6H12O2 PNFORMAT

ISOBUTYL ACETATE C6H12O2 IBAC IBUAC IBACTAT
2-ETHYL BUTYRIC ACID C6H12O2 DEAA 2EBUACID
n-HEXANOIC ACID C6H12O2 HCAP HEXANOIC CAPRACID CAPROIC
EBAT
ETHYL n-BUTYRATE C6H12O2 BACA BUACA EBTYRAT

n-PROPYL PROPIONATE C6H12O2 PRPR PROPR PRPRPNAT
tert-BUTYL ACETATE C6H12O2 TBACTATE
sec-BUTYL ACETATE C6H12O2 SBACTAT
CYCLOHEXYL PEROXIDE C6H12O2 CYHPEROX
DIACETONE ALCOHOL C6H12O2 DAA DACTNALC
n-BUTYL ACETATE C6H12O2 BACT BACTAT

ETHYL ISOBUTYRATE C6H12O2 EIBU ETOIBU EIBRAT EIBT
NEOHEXANOIC ACID C6H12O2 NEOC6HO
PROPYLENE GLYCOL MONO C6H12O3 PGMMEAC
METHYL ETHER ACETATE
6-HYDROXYHEXANOIC ACID C6H12O3 6HOXC6OH
PARALDEHYDE C6H12O3 PALD PARALD PARAL

2-ETHOXYETHYL ACETATE C6H12O3 EEAT CELSLVAT 2EXEACTT
HYDROXYCAPROIC ACID C6H12O3 HYOXCAPR
DEXTROSE C6H12O6 DEXTROSE
INOSITOL C6H12O6 INOSITOL
CYCLOHEXYL MERCAPTAN C6H12S CYC6THIO

1-BROMOHEXANE C6H13Br 1BRHXAN
1-CHLOROHEXANE C6H13Cl 1CLHXANE
HEXAMETHYLENEIMINE C6H13N HXMNIMIN
CYCLOHEXYLAMINE C6H13N CHXAMINE
2,3-DIMETHYLBUTANE C6H14 23MB 23DMB NC6

n-HEXANE C6H14 HEXANE HXAN
LYSINE C6H14N2O2 LYSINE

2-HEXANOL C6H14O 2HEXANOL
METHYL tert-PENTYL ETHER C6H14O MTAE TAME
1-HEXANOL C6H14O HXA HEXANOL HEXLALC
DIISOPROPYL ETHER C6H14O DIPE IPRETHER IPE
4-METHYL-2-PENTANOL C6H14O MIBC 4M2PNALC

n-BUTYL ETHYL ETHER C6H14O EBE EBETHER
2-METHYL-1-PENTANOL C6H14O 2M1PNALC
DI-n-PROPYL ETHER C6H14O DPRE
2-ETHYL-1-BUTANOL C6H14O 2E1BALC
METHYL-n-PENTYL ETHER C6H14O MC5E
HEXYLENE GLYCOL C6H14O2 HXG HEXLNGLY

1,6-HEXANEDIOL C6H14O2 16HXDIOL
2-BUTOXYETHANOL C6H14O2 2BEA 2BUTXEA BXEA
ETHYLENE GLYCOL DIETHYL C6H14O2 EGDEE
ETHER
ACETAL C6H14O2 DEOE ACETAL 11DEXETN

DI-n-PROPYL SULFONE C6H14O2S DPSULFON
TRIMETHYLOLPROPANE C6H14O3 TMLPROP HXGLYCRL
DIPROPYLENE GLYCOL C6H14O3 DIPRPGLY
DIETHYLENE GLYCOL DIMETHYL C6H14O3 DEGDME
ETHER
2-(2-ETHOXYETHOXY)ETHANOL C6H14O3 DEGMEE
TRIETHYLENE GLYCOL C6H14O4 TEG TREG

SORBITOL C6H14O6 SORBITOL
HEXANE-2-THIOL C6H14S HX2THIOL
n-HEXYLMERCAPTAN C6H14S HX1THIOL
DI-n-PROPYL SULFIDE C6H14S DPRS
ETHYL-t-BUTYL SULFIDE C6H14S ETBS

METHYL-t-PENTYL SULFIDE C6H14S MTPS
DI-n-PROPYLDISULFIDE C6H14S2 DPDSULFD
TRIETHYL ALUMINUM C6H15Al TEAL
ETHYL ALUMINUM C6H15Al2Cl3 EASESCL
SESQUICHLORIDE
DIISOPROPYLAMINE C6H15N DIPAMINE

n-HEXYLAMINE C6H15N HXAMINE C6AMINE
DI-n-PROPYLAMINE C6H15N DPAM DPRAMIN DPRAMINE
TRIETHYLAMINE C6H15N TEAM TEAMIN TRIEAMIN
6-AMINOHEXANOL C6H15NO 6AMHEXOL
DIISOPROPANOLAMINE C6H15NO2 DIPA DIIPRPAM DDIPA DIPAH

N-AMINOETHYL PIPERAZINE C6H15N3 AEPZ AEPIPZ AEPIPRAZ
TRIETHANOLAMINE C6H15O3N TEA TRENLAM TEAH
TRIETHYL PHOSPHATE C6H15O4P TEPHOSPT
HEXAMETHYLENEDIAMINE C6H16N2 HMDA HXMDAM HXMDAMIN
HEXAMETHYL PHOSPHORAMIDE C6H18N3OP HMPHSAMD

TRIETHYLENE
TETRAMINE C6H18N4 TETM TRETAM TRETAMIN
HEXAMETHYLDISILOXANE C6H18OSi2 HMSLOXAN
HEXAMETHYLCYCLOTRISILOXA C6H18O3Si3 HMETCYSI
NE
HEXAMETHYLDISILAZANE C6H19NSi2 HMEDSILZ
PERFLUOROTOLUENE C7F8 PRFTOL

PERFLUOROMETHYL C7F14 FMCH C7F14 PFMCYCHP
CYCLOHEXANE
PERFLUOROHEPTANE C7F16 PFHP C7F16 PFHEPTAN
4-CHLORO-3-NITROBENZO
TRIFLUORIDE C7H3ClF3NO2 4CL3NBTF
2,4-DICHLOROBENZO C7H3Cl2F3 24CLBTRF
TRIFLUORIDE
3,4-DICHLOROPHENYL C7H3Cl2NO 34CLPISO

ISOCYANATE
p-CHLOROBENZOTRIFLUORIDE C7H4ClF3 PCLBTRF
m-CHLOROBENZOYL CHLORIDE C7H4Cl2O MCLBZLCL
3-NITROBENZOTRIFLUORIDE C7H4F3NO2 3NBZTF
BENZOYL CHLORIDE C7H5ClO BNZOYLCL

o-CHLOROBENZOIC ACID C7H5ClO2 OCLBZOIC
BENZOTRICHLORIDE C7H5Cl3 BZTRICL
BENZOTRIFLUORIDE C7H5F3 BZTRIF
SODIUM BENZOATE C7H5NaO2 NABENZOT
BENZONITRILE C7H5N BNZNITRL
TETRYL C7H5N5O8 TETRYL

PHENYL ISOCYANATE C7H5NO PHISOCN
2-MERCAPTOBENZOTHIAZOLE C7H5NS2 2MBSTHZL
2,4,6-TRINITROTOLUENE C7H5N3O6 TNT
2,4-DICHLOROTOLUENE C7H6Cl2 24CLTOL
BENZYL DICHLORIDE C7H6Cl2 BZDCL


BENZALDEHYDE C7H6O BZAL BNZALD
BENZOIC ACID C7H6O2 BNZACID BENZOIC HBNZ HOBZ
SALICYLALDEHYDE C7H6O2 SALAL
p-HYDROXY BENZALDEHYDE C7H6O2 PHYDBZA
SALICYLIC ACID C7H6O3 SALACID SALCYLIC

p-BROMOTOLUENE C7H7Br PBRTOL
1,3-BROMOTOLUENE C7H7Br MBRTOL
1,2-BROMOTOLUENE C7H7Br OBRTOL
o-CHLOROTOLUENE C7H7Cl OCLTOL
3-CHLOROTOLUENE C7H7Cl MCLTOL

p-CHLOROTOLUENE C7H7Cl PCLTOL
BENZYL CHLORIDE C7H7Cl BNZLCL
2-FLUOROTOLUENE C7H7F OFTOL
3-FLUOROTOLUENE C7H7F MFTOL
4-FLUOROTOLUENE C7H7F PFTOL

FORMANILIDE C7H7NO FORMALID PHFAMIDE
m-NITROTOLUENE C7H7NO2 2NT 2NTRTOL
o-NITROTOLUENE C7H7NO2 3NT 3NTRTOL
p-NITROTOLUENE C7H7NO2 4NT 4NTRTOL
o-NITROANISOLE C7H7NO3 2NANSOL

TOLUENE C7H8 TOLU TOLUENE
PHENYLMETHYLDICHLORO C7H8Cl2Si PHMDCLS
SILANE
BENZYL ALCOHOL C7H8O BNZA BNZLALC
m-CRESOL C7H8O MCAC MCRESOL MCRESAC
o-CRESOL C7H8O OCAC OCRESOL OCRESAC

p-CRESOL C7H8O PCAC PCRESOL PCRESAC
ANISOLE C7H8O MPHE ANISOLE MPHETHER

GUAIACOL C7H8O2 GUAIACOL

3-METHOXYPHENOL C7H8O2 MOXYPHL
p-METHOXYPHENOL C7H8O2 PMEOXPHN

p-TOLUENESULFONIC ACID C7H8O3S PTSULFON
o-TOLUENESULFONIC ACID C7H8O3S OTSULFON
BENZYL MERCAPTAN C7H8S BENZYLTH
2,6-DIMETHYLPYRIDINE C7H9N 26PI 26DMPYRD

BENZYLAMINE C7H9N BZAM BZAMIN BNZLAMIN
m-TOLUIDINE C7H9N MTLU MTOLUIDN
o-TOLUIDINE C7H9N OTLU OTOLUIDN
p-TOLUIDINE C7H9N PTLU PTOLUIDN

N-METHYLANILINE C7H9N MPAM MPHAMN MPHAMINE

o-ANISIDINE C7H9NO OMANILIN
2-NORBORNENE C7H10 NORBRENE
TOLUENEDIAMINE C7H10N2 TLDA TOLDAM
ALLYL METHACRYLATE C7H10O2 ALYMACRY

CYCLOHEXYL ISOCYANATE C7H11NO CYC6ICN
2-METHYL-2,4-HEXADIENE C7H12 2H24 2M24HXD
CYCLOHEPTENE C7H12 CYHEPTEN
1-HEPTYNE C7H12 1HEPTYNE
CYCLOHEPTANONE C7H12O CYHPTNON

ISOBUTYL ACRYLATE C7H12O2 ISOBACR
n-BUTYL ACRYLATE C7H12O2 BACR BUOAC BACRLAT
n-PROPYL METHACRYLATE C7H12O2 PRMACLAT
CYCLOHEXYL FORMATE C7H12O2 CYC6FORM
DIETHYL MALONATE C7H12O4 DETMAL

PIMELIC ACID C7H12O4 PIMELIC
cis-1,2-DIMETHYLCYCLO C7H14 1C2C 1C2MCP
PENTANE
trans-1,2-DIMETHYLCYCLO C7H14 1T2C 1T2MCP
PENTANE
trans 1,3-DIMETHYLCYCLO C7H14 1T3M 1T3MCP
PENTANE
CYCLOHEPTANE C7H14 CHP CYHEPTAN

1,1-DIMETHYLCYCLOPENTANE C7H14 11CP 11MCYPNT
cis-3-HEPTENE C7H14 HPT3 C3HEPTEN
2,3,3-TRIMETHYL-1-BUTENE C7H14 TRTE TRIPTENE 233M1BTE
1-HEPTENE C7H14 HPT1 1HEPTENE

cis-2-HEPTENE C7H14 HEPTENE2
trans-2-HEPTENE C7H14 T2HEP
3-METHYL-1-HEXENE C7H14 3M1H
2-METHYL-1-HEXENE C7H14 2MH1

trans-3-HEPTENE C7H14 T3HP
ETHYLCYCLOPENTANE C7H14 ECP ECYCPNTN
METHYLCYCLOHEXANE C7H14 MCH MCYHXN
4-METHYL-1-HEXENE C7H14 4HX1 4M1HEXEN
cis 1,3-DIMETHYLCYCLOPENTANE C7H14 1C3M 1C3MCP

DIPROPYL KETONE C7H14O DPRK
ETHYL BUTYL KETONE C7H14O EBK
1-HEPTANAL C7H14O HEPTANAL

5-METHYL-2-HEXANONE C7H14O IAMK M2HXK
2-HEPTANONE C7H14O MPNK

PROPYL ISOPROPYL KETONE C7H14O PRIPK
1-METHYLCYCLOHEXANOL C7H14O 1MCHXNOL
CYCLOHEPTANOL C7H14O CYHPTNOL

DIISOPROPYL KETONE C7H14O DIPK
ETHYL ISOVALERATE C7H14O2 EISVALRT
HEXYL FORMATE C7H14O2 HXFORMAT
n-PROPYL n-BUTYRATE C7H14O2 PRBUTRAT

ETHYL VALERATE C7H14O2 EVALERAT
PROPYL ISOBUTYRATE C7H14O2 PIBUTRAT
n-HEPTANOIC ACID C7H14O2 HPTANOIC C7ACID
n-BUTYL PROPIONATE C7H14O2 BUPRNAT
ISOBUTYL PROPIONATE C7H14O2 IBUPRNAT

n-PENTYL ACETATE C7H14O2 PNACTAT
METHYL CAPROATE C7H14O2 MXHN MXHNON MXHXANON MCAPROAT
ISOPENTYL ACETATE C7H14O2 IPNACTAT
NEOHEPTANOIC ACID C7H14O2 NEOC7HO
n-PROPYL ISOBUTYRATE C7H14O2 PRIBU

ETHYL-3-ETHOXYPROPIONATE C7H14O3 E3EP E3EPAT E3EXPRAT
1-BROMOHEPTANE C7H15Br 1BRHPT
N-METHYLCYCLOHEXYLAMINE C7H15N MCYHAM

3-ETHYLPENTANE C7H16 3EPN 3EPENT
n-HEPTANE C7H16 HEPTANE NC7 HEPT

2,2,3-TRIMETHYLBUTANE C7H16 223B 223MB
2-HEPTANOL C7H16O 2HPTANOL
1-HEPTANOL C7H16O HPTA HEPTANOL HEPTALC
ISOHEPTANOL C7H16O IHPTANOL

ETHYL tert-PENTYL ETHER C7H16O ETPE
ISOPROPYL BUTYL ETHER C7H16O IPBE
ISOPROPYL ISOBUTYL ETHER C7H16O IPIBE
PROPYLENE GLYCOL 1-TERT- C7H16O2 PG1TBE
BUTYL ETHER
PROPYLENE GLYCOL 2-TERT- C7H16O2 PG2TBE

BUTYL ETHER
DIETHYLENE GLYCOL C7H16O3 DEGMPE
MONOPROPYL ETHER
DIPROPYLENE GLYCOL C7H16O3 DPGME
MONOMETHYL ETHER
n-HEPTYL MERCAPTAN C7H16S HP1THIOL
1-AMINOHEPTANE C7H17N HPAMINE
PERFLUOROOCTANE C8F18 PFOCTANE

ISOPHTHALOYL CHLORIDE C8H4Cl2O2 IPHOYCL
PHTHALIC ANHYDRIDE C8H4O3 PTAN PHTHANHD PTANHD
ETHYNYLBENZENE C8H6 PHACETYL
TEREPHTHALDEHYDE C8H6O2 TEREPALD
4-CARBOXYBENZALDEHYDE C8H6O3 TEREPAHO

TEREPHTHALIC ACID C8H6O4 TEPHTHLC
PHTHALIC ACID C8H6O4 PHTHALIC
ISOPHTHALIC ACID C8H6O4 IPHTHLIC
BENZOTHIOPHENE C8H6S BZTHIOPH
m-TOLUNITRILE C8H7N MTOLNTRL

o-TOLUNITRILE C8H7N OTOLNTRL
p-TOLUNITRILE C8H7N PTOLNTRL
INDOLE C8H7N INDOLE BZPYROL
PHENYL ACETONITRILE C8H7N PHACNTRL
STYRENE C8H8 STYR STYRENE

p-TOLUALDEHYDE C8H8O PTOLALD
ACETOPHENONE C8H8O ACPH ACTPHNON
4-HYDROXYSTYRENE C8H8O 4HSTYREN
o-TOLUALDEHYDE C8H8O OTOLUALD

BENZYL FORMATE C8H8O2 BNZYFORM
p-TOLUIC ACID C8H8O2 4MBA HO4MBA PTOLA
METHYL BENZOATE C8H8O2 MOBZ MOBZAT MBENZOAT
o-TOLUIC ACID C8H8O2 2MBA HO2MBA OTOLA

METHYL SALICYLATE C8H8O3 MSAT MSLICLAT
VANILLIN C8H8O3 VANILLIN
ACETANILIDE C8H9NO ACTANLD
ACETAMINOPHEN C8H9NO2 TYLENOL
2-NITROETHYLBENZENE C8H9NO2 2NETHBZ

m-XYLENE C8H10 MXYL MXYLENE
o-XYLENE C8H10 OXYL OXYLENE
p-XYLENE C8H10 PXYL PXYLENE
ETHYLBENZENE C8H10 EBZN EBENZENE
CAFFEINE C8H10N4O2 CAFFEINE

o-ETHYLPHENOL C8H10O OEPH OEPHENOL
p-ETHYLPHENOL C8H10O PEPH PEPHENOL
PHENETOLE C8H10O EPHE PHENATOL EPHETHER

m-ETHYLPHENOL C8H10O MEPH MEPHENOL
alpha-METHYLBENZYL ALCOHOL C8H10O 1PHEA
p-TOLUALCOHOL C8H10O PT0LUALC 23XYLNAC
2,3-XYLENOL C8H10O 23XC 23XYLNOL

2-PHENYLETHANOL C8H10O 2PHEA BZCRNOL
ETHYLBENZENE C8H10O2 EBHYPROX
HYDROPEROXIDE
ETHYLENE GLYCOL DIACRYLATE C8H10O4 EGDACRYL

N-ETHYLANILINE C8H11N EPHAM
4-ETHYLANILINE C8H11N 4EANLN
2,4,6-TRIMETHYLPYRIDINE C8H11N 246COL
N,N-DIMETHYLANILINE C8H11N NNAN NNDMAN NNDMANLN
o-ETHYLANILINE C8H11N OEANILIN

2,6-DIMETHYLANILINE C8H11N 26DMANLN
o-PHENETIDINE C8H11NO OETHANLN
p-PHENETIDINE C8H11NO PPHNTDNE
VINYLCYCLOHEXENE C8H12 VCHE VCHXEN
1,5-CYCLOOCTADIENE C8H12 15COD

1,5-ETHYLCYCLOHEXADIENE C8H12 15ED 15ECHXD
DIETHYL MALEATE C8H12O4 DEMALEAT
1,4-CYCLOHEXANE C8H12O4 14CHDCAR
DICARBOXYLIC ACID
CYCLOOCTENE C8H14 CYLOCTEN

1-OCTYNE C8H14 1OCTYNE
CYCLOOCTANONE C8H14O CYOCTNON
n-BUTYL METHACRYLATE C8H14O2 BMACRLAT
CYCLOHEXYL ACETATE C8H14O2 CHACTATE
ISOBUTYL METHACRYLATE C8H14O2 IBMACRLA

BUTYRIC ANHYDRIDE C8H14O3 BANHYD
SUBERIC ACID C8H14O4 SUBERIC
DIETHYL SUCCINATE C8H14O4 DESNAT DESUCNAT
trans-1,4- C8H16 1T4H 1T4MCH
DIMETHYLCYCLOHEXANE

1,1-DIMETHYLCYCLOHEXANE C8H16 11CH 11MCH
1-cis-2-cis-4-TRIMETHYLCYCLO C8H16 CCCP 1C2C4 1C2C4MCP
PENTANE
2,3-DIMETHYL-1-HEXENE C8H16 23DM1HX

2-METHYL-1-HEPTENE C8H16 2M1HP
ETHYLCYCLOHEXANE C8H16 ECH ECYHXN

ISOPROPYLCYCLOPENTANE C8H16 IPCP IPRCYCPN
1-METHYL-1- C8H16 1M1E 1M1ECP

ETHYLCYCLOPENTANE
CYCLOPENTANE
CYCLOPENTANE
1-METHYL-trans-2-ETHYL C8H16 1T2E 1T2ECP
CYCLOPENTANE
1-METHYL-trans-3-ETHYL C8H16 1T3E 1T3ECP
CYCLOPENTANE
METHYLCYCLOHEPTANE C8H16 MCHPTAN

1-cis-2-cis-3-TRIMETHYLCYCLO C8H16 CMCP 1C2C3 1C2C3MCP
PENTANE
1-cis-2-trans-3-TRIMETHYLCYCLO C8H16 CTCP 1C2T3 1C2T3MCP
PENTANE
n-PROPYLCYCLOPENTANE C8H16 PRCP PRCYCPNT
1-trans-2-cis-3-TRIMETHYLCYCLO C8H16 TCCP 1T2C3MCP

PENTANE
1-trans-2-cis-4-TRIMETHYL C8H16 TC4C 1T2C4MCP
CYCLOPENTANE
2-ETHYL-1-HEXENE C8H16 2EH1 2E1HEXEN
trans-1,2-DIMETHYL CYCLO C8H16 1T2H 1T2MCH
HEXANE
CYCLOOCTANE C8H16 COCT CYOCTANE


1-OCTENE C8H16 OCT1 1OCTENE
trans-1,3- C8H16 1T3H 1T3MCH
DIMETHYLCYCLOHEXANE
1-cis-2-trans-4-TRIMETHYL C8H16 CT4C 1C2T4 1C2T4MCP

CYCLOPENTANE
CYCLOOCTANOL C8H16O CYOCTNOL
1-OCTANAL C8H16O OCTANAL
2-ETHYLHEXANAL C8H16O 2EHEXAL MHXKETON
2-OCTANONE C8H16O MHXK
n-OCTANOIC ACID C8H16O2 HOCT CAPRYLIC C8ACID OCTANOIC

n-BUTYL n-BUTYRATE C8H16O2 BUBUTRAT
PENTYL PROPIONATE C8H16O2 PNPRPNAT
2-ETHYL HEXANOIC ACID C8H16O2 2EHXNOIC
HEPTYL FORMATE C8H16O2 HPFORMT
PROPYL VALERATE C8H16O2 PRVALRAT

ISOBUTYL BUTYRATE C8H16O2 IBBUTRAT
n-HEXYL ACETATE C8H16O2 HXACTAT
ISOBUTYL ISOBUTYRATE C8H16O2 IBIBTRAT
DIETHYLENE GLYCOL ETHYL C8H16O4 22EOXYAC
ETHER ACETATE

2,2,4-TRIMETHYLPENTANE C8H18 224P 224MPN ISOOCTAN
2,3,3-TRIMETHYLPENTANE C8H18 233P 233MPN

3-ETHYLHEXANE C8H18 3EHX 3EHXAN

n-OCTANE C8H18 OCTANE OCTN NC8

2,2,3,3-TETRAMETHYLBUTANE C8H18 TEMB 2233MB
2-ETHYL-1-HEXANOL C8H18O EHXA 2EHEXNOL 2EHXALC EHA
DI-sec-BUTYL ETHER C8H18O DIBE DIBETHR
DI-n-BUTYL ETHER C8H18O DBE DBETHR BETHER

DI-tert-BUTYL ETHER C8H18O DTBE DTBETHR
DI-sec-BUTYL ETHER C8H18O DSBE
ETHYL-n-HEXYL ETHER C8H18O EHXE
1-OCTANOL C8H18O OCTA OCTANOL OCTLALC C8OH

2-OCTANOL C8H18O 2OA 2OCTANOL 2OCTLALC 2OCOH
ETHYLENE GLYCOL MONO-n- C8H18O2 EGMHXE
HEXYL ETHER
DI-t-BUTYL PEROXIDE C8H18O2 DTBPEROX
2,2,4-TRIMETHYL-1,3- C8H18O2 TMPDGLYC
PENTANEDIOL
DI-n-BUTYL SULFONE C8H18O2S DBSULFON
DIETHYLENE GLYCOL C8H18O3 DEGMBE

MONOBUTYL ETHER
DIETHYLENE GLYCOL DIETHYL C8H18O3 DEGDEE
ETHER
TRIETHYLENE GLYCOL C8H18O4 TEGDME
DIMETHYL ETHER
DI-n-BUTYL SULFATE C8H18O4S DBSULFAT
TETRAETHYLENE GLYCOL C8H18O5 TETRA
tert-OCTYL MERCAPTAN C8H18S TOCTSH

n-OCTYL MERCAPTAN C8H18S OC1THIOL
n-OCTYLAMINE C8H19N OCTAMINE
DIISOBUTYLAMINE C8H19N DIBAMINE
DI-n-BUTYLAMINE C8H19N DBAM DBAMIN
TETRAETHYL LEAD C8H20Pb TETEPB

TETRAETHYL SILANE C8H20Si TETESLAN
TETRAETHYLENEPENTAMINE C8H23N5 TEPA TEPAMN TEEPNAMN
OCTAMETHYL TRISILOXANE C8H24O2Si3 OMSLOXAN
OCTAMETHYLCYCLOTETRASILO C8H24O4Si4 OMCTSLN
XANE
PERFLUORONONANE C9F20 PFNONANE

TRIMELLITIC ANHYDRIDE C9H4O5 TMLANHYD
TOLUENE DIISOCYANATE C9H6N2O2 T24D
QUINOLINE C9H7N QUINOLIN
ISOQUINOLINE C9H7N IQUINOLN
8-HYDROXYQUINOLINE C9H7NO 8HYOXQUN

INDENE C9H8 INDE INDENE
2-METHYLBENZOFURAN C9H8O 2MBZFUR
CINNAMIC ACID C9H8O2 CINNAMIC
ACETYLSALICYLIC ACID C9H8O4 ASPIRIN
p-METHYLSTYRENE C9H10 PVTOL

METHYLSTYRENE(TRANS,BETA) C9H10 TBMS
INDANE C9H10 INDAN INDANE
o-METHYLSTYRENE C9H10 OMSTYR
m-METHYLSTYRENE C9H10 MMSTYR
alpha-METHYLSTYRENE C9H10 AMST AMSTYREN

cis-1-PROPENYLBENZENE C9H10 C1PRBENZ
ETHYL BENZOATE C9H10O2 EBOA EBZOAT EBENZOAT
BENZYL ACETATE C9H10O2 BZLACTAT
ACETOVANILLONE C9H10O3 APOCYNIN
ETHYL VANILLIN C9H10O3 EVANILLN

p-DIMETHYLAMINO C9H11NO PDMABZAL
BENZALDEHYDE C9H11NO2 LPHANILN
L-PHENYLALANINE C9H12 M4EZ 1M4EBNZN
p-ETHYLTOLUENE C9H12 123Z 123MBENZ
1,2,3-TRIMETHYLBENZENE


MESITYLENE C9H12 135Z 135MBENZ
CUMENE C9H12 CUMN CUMENE IPRBNZN
o-ETHYLTOLUENE C9H12 M2EZ 1M2EBNZN
n-PROPYLBENZENE C9H12 PBZN PRBENZEN
m-ETHYLTOLUENE C9H12 M3EZ 1M3EBNZN

VINYLNORBORNENE C9H12 VINORBOR
BENZYL ETHYL ETHER C9H12O BZLEETHR
2,4,6-TRIMETHYL PHENOL C9H12O 246TMPH 246TMPHL

DIMETHYL PHENYL CARBINOL C9H12O 2P2P 2P2PRA 2PH2PALC
CUMENE HYDROPEROXIDE C9H12O2 CHPO CUHYPROX
N,N-DIMETHYL-o-TOLUIDINE C9H13N NNDMOT
N,N-DIMETHYL-p-TOLUIDINE C9H13N NNDMPT
ISOPHORONE C9H14O IPHR IPHORONE

GLYCERYL TRIACETATE C9H14O6 123PTOLA GLYTRIAC
AZELAIC ACID C9H16O4 AZELAIC ANCHOIC C7DIACID
BUTYLCYCLOPENTANE C9H18 BCYP BCYPNTAN
ISOPROPYLCYCLOHEXANE C9H18 IPCH
1-trans-3,5-TRIMETHYL C9H18 1T35TMCH

CYCLOHEXANE
1-NONENE C9H18 NON1 1NONENE
n-PROPYLCYCLOHEXANE C9H18 PCH PRPCYC6
CYCLONONANE C9H18 CNON CYNONANE
DI-n-BUTYL KETONE C9H18O DBK
1-NONANAL C9H18O NONANAL

DIISOBUTYL KETONE C9H18O DIBK DIBKETON
METHYL-n-HEPTYL KETONE C9H18O MHPK MHPKETO
n-NONANOIC ACID C9H18O2 HNON C9ACID NONANOIC
PENTYL BUTYRATE C9H18O2 PNBUTRAT
n-BUTYL VALERATE C9H18O2 BUVALRAT

ISOBUTYL VALERATE C9H18O2 IBVALRAT
HEPTYL ACETATE C9H18O2 HPACTAT
HEXYL PROPIONATE C9H18O2 HXPRNT
n-OCTYL FORMATE C9H18O2 OCFORMT
TRIACETONE ALCOHOL C9H18O3 TACEALC 225MHX

DIPROPYLENE GLYCOL C9H18O4 DPGMEACE 233MHX
MONOMETHYL ETHER ACETATE
TRIPROPYLENE GLYCOL C9H20O4 TPG
2,2,5-TRIMETHYLHEXANE C9H20 225H
2,3,3-TRIMETHYLHEXANE C9H20 233H


2,4-DIMETHYL-3-ETHYLPENTANE C9H20 DMEP 24M3EP
n-NONANE C9H20 NONANE NONA NC9
3,3-DIETHYLPENTANE C9H20 33EP 33DEPN
3-ETHYLHEPTANE C9H20 3EHP 3EHEPT
2,2-DIMETHYL-3-ETHYLPENTANE C9H20 DM3E 22DM3EPN


1-NONANOL C9H20O C9OH NONANOL NONLALC NALC
2-NONANOL C9H20O 2NONOL
2,6-DIMETHYL-4-HEPTANOL C9H20O 26DM4HP

n-NONYL MERCAPTAN C9H20S NONSH
n-NONYLAMINE C9H21N C9AMINE
TRIPROPYLAMINE C9H21N TRPAMINE
PERFLUORODECALIN C10F18 PFDCLN
PERFLUORODECANE C10F22 PFLRDECN

PYROMELLITIC ACID C10H6O8 PYROMELL
1-BROMONAPHTHALENE C10H7Br 1BRNAPH
1-CHLORONAPHTHALENE C10H7Cl 1CLNAPH
1-FLUORONAPHTHALENE C10H7F 1FNAPH
NAPHTHALENE C10H8 NPHT NAPHTHLN


QUINALDINE C10H9N 2MQUINLN
m-DIVINYLBENZENE C10H10 MDVBNZN
DIMETHYL ISOPHTHALATE C10H10O4 DMIPHTH

DIMETHYL TEREPHTHALATE C10H10O4 DMTPH
DIMETHYL PHTHALATE C10H10O4 DMPT DMPTAT DMPHTHAT
ACETOACETANILIDE C10H11NO2 ACEACEAN
1,2,3,4-TETRAHYDRO C10H12 THNP 1234HNAP TETRALIN
NAPHTHALENE
2-PHENYLBUTENE-1 C10H12 2PB1

DICYCLOPENTADIENE C10H12 DCPD DICYCPD
cis-2-PHENYLBUTENE-2 C10H12 C2PHBUT2
trans-2-PHENYLBUTENE-2 C10H12 T2PHBUT2
ANETHOLE C10H12O ANETHOLE

n-PROPYL BENZOATE C10H12O2 PRBENZOA
DIALLYL MALEATE C10H12O4 DIALMAL
m-CYMENE C10H14 MCYM MCYMENE
o-CYMENE C10H14 OCYM OCYMENE
p-CYMENE C10H14 PCYM PCYMENE

sec-BUTYLBENZENE C10H14 SBBZ SBBENZEN
p-DIETHYLBENZENE C10H14 14EZ 14EBENZN
tert-BUTYLBENZENE C10H14 TBBZ TBBENZEN

1,2,4,5-TETRAMETHYLBENZENE C10H14 TMBZ 1245MBNZ
3-ETHYL-o-XYLENE C10H14 12DM3EBZ
n-BUTYLBENZENE C10H14 BBNZ BBENZENE

o-DIETHYLBENZENE C10H14 ODEBZ 12DEBZ
ISOBUTYLBENZENE C10H14 IBBZ IBBENZEN
m-DIETHYLBENZENE C10H14 13DEBZ
4-ETHYL-o-XYLENE C10H14 4EOXYL

2-ETHYL-p-XYLENE C10H14 2EPXYL
THYMOL C10H14O THYMOL
p-tert-BUTYLPHENOL C10H14O PTBUPH

p-tert-BUTYLCATECHOL C10H14O2 PTBUCAT
2-ACETOACETOXY ETHYL C10H14O5 2ACACEEM
METHACRYLATE
N-BUTYLANILINE C10H15N BNLN BANLN BANILINE
N,N-DIETHYLANILINE C10H15N NNDEANLN
2,6-DIETHYLANILINE C10H15N 26DEAN

ADAMANTANE C10H16 ADAMANTA
beta-PHELLANDRENE C10H16 BPHELDR
alpha-TERPINENE C10H16 ATERP
gamma-TERPINENE C10H16 GTERP
D-LIMONENE C10H16 DLIMENE

TERPINOLENE C10H16 TERPOLIN
alpha-PINENE C10H16 PINENE APINENE
beta-PINENE C10H16 BPINENE
CAMPHENE C10H16 CAMPHENE
alpha-PHELLANDRENE C10H16 APHELDR

ETHYLENEDIAMINETETRAACETI
C ACID C10H16N2O8 EDATAA
CAMPHOR C10H16O CAMPHOR
DIPROPYL MALEATE C10H16O4 DPMALATE
cis-DECAHYDRONAPHTHALENE C10H18 CISD CDECALIN
trans-DECAHYDRONAPHTHALENE C10H18 TRND TDECALIN

SEBACIC ACID C10H18O4 SEBACIC C10DHOAC
CAPRYLONITRILE C10H19N CPNR CAPNTR CAPNITRL

MALATHION C10H19O6PS2 MALTHION
sec-BUTYLCYCLOHEXANE C10H20 SBCH SBCYHXAN
1-DECENE C10H20 DEC1 1DECENE

tert-BUTYLCYCLOHEXANE C10H20 TBCH TBCYHXAN
ISOBUTYLCYCLOHEXANE C10H20 IBCH IBCYHXAN
n-BUTYLCYCLOHEXANE C10H20 BCH BCYHXAN
CYCLODECANE C10H20 CYCDECAN
1-DECANAL C10H20O DECANAL

L-MENTHOL C10H20O MENTHOL
ISOPENTYL ISOVALERATE C10H20O2 IPIVALRT
n-DECANOIC ACID C10H20O2 DECANOIC C10ACID
HEPTYL PROPIONATE C10H20O2 HPPRNT
PENTYL VALERATE C10H20O2 PNVALRAT

ETHYL OCTANOATE C10H20O2 EOCTNOAT
OCTYL ACETATE C10H20O2 OCACTAT
HEXYL BUTYRATE C10H20O2 HXBUTRAT
2-ETHYLHEXYL ACETATE C10H20O2 EHAC EHOAC 2EHACTAT
p-MENTHANE HYDROPEROXIDE C10H20O2 PMHYPROX

n-NONYL FORMATE C10H20O2 NOFORMT
DIETHYLENE GLYCOL C10H20O4 DEGMBEAC
MONOBUTYL ETHER ACETATE
2,2-DIMETHYLOCTANE C10H22 22DMO


3,3,5-TRIMETHYLHEPTANE C10H22 TMHP 335MHP
2,2,3,3-TETRAMETHYLHEXANE C10H22 TEMH 2233MHX
n-DECANE C10H22 DECA DECANE NC10
3-METHYLNONANE C10H22 3MN 3MNONANE

ISOPHORONEDIAMINE C10H22N2 IPDA IPDAMN IPHRDAMN
DI-n-PENTYL ETHER C10H22O DPNE DPNETHR
ISODECANOL C10H22O IDECANOL
DI-ISOPENTYL ETHER C10H22O DIPNETHR DIPNE
1-DECANOL C10H22O DALC DECANOL DECLALC

8-METHYL-1-NONANOL C10H22O 8M1C9OH
ETHYLENE GLYCOL 2- C10H22O2 EG2EHE
ETHYLHEXYL ETHER
ETHYLENE GLYCOL DI-n-BUTYL C10H22O2 EGDBE
ETHER
DIPROPYLENE GLYCOL t-BUTYL C10H22O3 DPGTBE
ETHER
TRIPROPYLENEGLYCOL C10H22O4 TPGME

MONOMETHYL ETHER
TETRAETHYLENE GLYCOL C10H22O5 TETGDME
DIMETHYL ETHER
n-DECYL MERCAPTAN C10H22S C10SH

DIISOPENTYL SULFIDE C10H22S DIPNSULF
n-DECYLAMINE C10H23N DECAM C10AMINE
DIAMYLAMINE C10H23N DAAM

DECAMETHYL TETRASILOXANE C10H30O3Si4 DMTSN
DECAMETHYL
CYCLOPENTASILOXANE C10H30O5Si5 DMCPSLN
p-ISOPROPENYLSTYRENE C11H12 PISOPRST

n-BUTYL BENZOATE C11H14O2 BOBZ BUOBZAT BBENZOAT
n-PENTYLBENZENE C11H16 PNBZ PNBENZEN
p-tert-AMYLPHENOL C11H16O PTAMPHN
2-ETHYLHEXYL ACRYLATE C11H20O2 EHAA EHOACA 2EHACRAT
HEXYLCYCLOPENTANE C11H22 HXCP HXCYPNT

1-UNDECENE C11H22 UND1 1UNDECEN
1-UNDECANAL C11H22O C11ALD
HEXYL VALERATE C11H22O2 HXVALRAT
OCTYL PROPIONATE C11H22O2 OCPRPNT
UNDECANOIC ACID C11H22O2 C11ACID UNDCNOIC

ETHYL NONANOATE C11H22O2 ENONNOAT
n-DECYL FORMATE C11H22O2 DECFORMT
METHYL DECANOATE C11H22O2 MDECOATE
n-NONYL ACETATE C11H22O2 NONACTAT
n-UNDECANE C11H24 UNDC UNDECANE NC11

1-UNDECANOL C11H24O UNDECNOL
HEPTYL BUTYRATE C11H24O2 HPBUTRAT
UNDECYL MERCAPTAN C11H24S C11SH
UNDECYLAMINE C11H25N C11AMINE
1,5-NAPHTHALENE C12H6N2O2 15NPDICY

DIISOCYANATE
ACENAPHTHALENE C12H8 ACENAPHT
DIBENZOFURAN C12H8O DBZFURAN
DIBENZOTHIOPHENE C12H8S DIBZTHIO
DIBENZOPYRROLE C12H9N CARBAZOL DBNZPYR
4,4'-DINITRODIPHENYLAMINE C12H9N3O4 44DNPHAM

ACENAPHTHENE C12H10 ACENAP
BIPHENYL C12H10 BIPH BIPHENYL
AZOBENZENE C12H10N2 AZOBNZ
o-NITRODIPHENYLAMINE C12H10N2O2 ONDPAM
p-NITRODIPHENYLAMINE C12H10N2O2 PNDPAM

DIPHENYL ETHER C12H10O DPHE DPHETHER
DIPHENYLAMINE C12H11N DPHAMINE
p-AMINODIPHENYL C12H11N PAMDP
1,3-DIPHENYLTRIAZENE C12H11N3 13DPTZN

p-AMINOAZOBENZENE C12H11N3 PABZ
p-AMINODIPHENYLAMINE C12H12N2 PAMDPHEN

BENZIDINE C12H12N2 BENZIDIN
HYDRAZOBENZENE C12H12N2 HYAZBZ
1,2,3-TRIMETHYLINDENE C12H14 123TMIND
DIETHYL PHTHALATE C12H14O4 DEPT DEPHTHAT
BIS-(2-HYDROXYETHYL) C12H14O6 BHET

TEREPHTHALATE
CYCLOHEXYLBENZENE C12H16 CHXBNZ
p-tert-BUTYLSTYRENE C12H16 4TBUTSTY
4-ISOBUTYLSTYRENE C12H16 4IBUTSTY
p-tert-BUTYL ETHYLBENZENE C12H18 PTBUTEBZ
m-DIISOPROPYLBENZENE C12H18 MDIPBN

p-DIISOPROPYLBENZENE C12H18 PDIPBN
n-HEXYLBENZENE C12H18 HXBNZN
m-DIISOPROPYL BENZENE
HYDROPEROXIDE C12H18O2 MDIBZPOX
P-DIISOPROPYLBENZENE
HYDROPEROXIDE C12H18O2 PDIBZPOX
2-CYCLOHEXYL C12H20O 2CYHCYHO

CYCLOHEXANONE
DIBUTYL MALEATE C12H20O4 DBUTMAL
1,1-PEROXYDICYCLO C12H21NO2 PDCA 11PDCA 11PXDCHA
HEXYLAMINE
11-CYANOUNDECANOIC ACID C12H21NO2 CUDA 11CNUDAC 11CN11AC
BICYCLOHEXYL C12H22 BICHXL BICYHXL
SUCROSE C12H22O11 SUCROSE

DICYCLOHEXYLAMINE C12H23N DCHAM
HEPTYLCYCLOPENTANE C12H24 HPCP HPCYPT
1-DODECENE C12H24 DDC1 1DODECEN
1-DODECANAL C12H24O C12ALD DODECAL
n-DODECANOIC ACID C12H24O2 DDAC LAURIC HDDAC HODDAC

HEPTYL VALERATE C12H24O2 HPVALRAT
DECYL ACETATE C12H24O2 DECACTAT
12-AMINODODECANOIC ACID C12H25NO2 ADAC 12AMDDAC 12AM12AC
n-DODECANE C12H26 DDEC DODECANE NC12
2,2,4,6,6-PENTAMETHYLHEPTANE C12H26 PMHP 22466MHP

DI-n-HEXYL ETHER C12H26O DHXE HXETHER HXE
1-DODECANOL C12H26O DODA DODECNOL DODECALC
OCTYL BUTYRATE C12H26O2 OCBUTRAT
DIETHYLENE GLYCOL DI-n- C12H26O3 DEGDBE
BUTYL ETHER
n-DODECYL MERCAPTAN C12H26S C12SH C12THIOL

tert-DODECYL MERCAPTAN C12H26S TC12SH
TRI-n-BUTYL BORATE C12H27BO3 TBBORATE
DODECYLAMINE C12H27N C12AMINE LAURAM
TRI-n-BUTYLAMINE C12H27N TBAM TRBAMIN TRBAMINE

DODECAMETHYL C12H36O4Si5 DDMPSN

PENTASILOXANE
DODECAMETHYLCYCLOHEXA
SILOXANE C12H36O6Si6 DDMCHSLN
ACRIDINE C13H9N ACRIDINE
2,6-DIETHYLNAPHTHALENE C14H16 26DENP
FLUORENE C13H10 FLUORENE
BENZOPHENONE C13H10O BNZPHENO
DIPHENYLMETHANE C13H12 DPHM DPHMETHN

N-METHYL DIPHENYLAMINE C13H13N NMDPHAMN
IBUPROFEN C13H18O2 IBUPROFN
n-HEPTYLBENZENE C13H20 C7BZ

OCTYLCYCLOPENTANE C13H26 OCP OCCYPNTN
1-TRIDECENE C13H26 TDC1 1TRDECEN
1-TRIDECANAL C13H26O C13ALD
OCTYL VALERATE C13H26O2 OCVALRAT
n-TRIDECANOIC ACID C13H26O2 C13ACID TRDCNOIC

n-BUTYL NONANOATE C13H26O2 NBNONATE
METHYL DODECANOATE C13H26O2 MLAURATE
n-TRIDECANE C13H28 TRDC TRIDECAN NC13
1-TRIDECANOL C13H28O 1TRDECNL
ANTHRAQUINONE C14H8O2 ANTQUIN

ANTHRACENE C14H10 ANTH ANTHRCEN
DIPHENYLACETYLENE C14H10 DPHACET TOLANE
PHENANTHRENE C14H10 PHAN PHNANTHR
BENZOYL PEROXIDE C14H10O4 BZPOX
trans-STILBENE C14H12 TSTILBEN

cis-STILBENE C14H12 CSTILBEN
BENZYL BENZOATE C14H12O2 BNZBZOAT
1,1-DIPHENYLETHANE C14H14 DPHENET
1,2-DIPHENYLETHANE C14H14 12DPHNLE
DIBENZYL ETHER C14H14O DBZLETHR

DIBENZYLAMINE C14H15N DBZAMIN
1-n-BUTYLNAPHTHALENE C14H16 1BNP 1BNAPHTH
2-BUTYLNAPHTHALENE C14H16 2BNP 2BNAPHTH
DIPROPYL PHTHALATE C14H18O4 DPPHTH
DIAMANTANE C14H20 DIAMTANE

n-OCTYLBENZENE C14H22 DIPPHTH
p-tert-OCTYLPHENOL C14H22O PTOPHN
1-TETRADECENE C14H28 TED1 1TEDECEN
NONYLCYCLOPENTANE C14H28 NOCP NOCYPNTN
n-TETRADECANOIC ACID C14H28O2 MYRISTIC C14ACID

n-TETRADECANE C14H30 TDCN TETDECAN NC14
1-TETRADECANOL C14H30O TETDCNOL
TETRADECYLAMINE C14H31N C14AMINE
TETRADECAMETHYL C14H42O5Si6 TDMHSLN
HEXASILOXANE

DIPHENYLMETHANE-4,4'-
DIISOCYANATE C15H10N2O2 DPM44DCN
1-PHENYLINDENE C15H12 1PLIND
4-ISOPROPYL DIPHENYL C15H16 4IPDPH
p-CUMYLPHENOL C15H16O PCPH PCPHENOL PCUPHNOL
BISPHENOL A C15H16O2 BSPHNOLA
1-n-PENTYLNAPHTHALENE C15H18 1PNAP

n-NONYLBENZENE C15H24 C9BZ
2,6-DI-tert-BUTYL-p-CRESOL C15H24O BHT STAVOX
NONYLPHENOL C15H24O C9PHNOL
1-PENTADECENE C15H30 PDC1 1PNDECEN
DECYLCYCLOPENTANE C15H30 DCCP DCCYPNTN

PENTADECANOIC ACID C15H30O2 C15ACID PNDCNIOC
n-PENTADECANE C15H32 PNDC PENDECAN NC15
1-PENTADECANOL C15H32O PNTDECNL
TRIAMYLAMINE C15H33N TAAM
FLUORANTHENE C16H10 FLUANTHE

PYRENE C16H10 PYRENE
1-PHENYLNAPHTHALENE C16H12 1PHNAP
1-n-HEXYLNAPHTHALENE C16H20 1HNP 1HXNAPHT
2-HEXYLNAPHTHALENE C16H20 2HNP 2HXNAPHT
DIISOBUTYL PHTHALATE C16H22O4 DIBPHTAT

DIBUTYL PHTHALATE C16H22O4 DBPT DBPHTHAT
1-n-HEXYL-1,2,3,4- C16H24 NC6THNP
TETRAHYDRONAPHTHALENE
n-DECYLBENZENE C16H26 C10BNZN
n-DECYLCYCLOHEXANE C16H32 C10CYH
1-HEXADECENE C16H32 HDC1 1HXDECEN

n-HEXADECANOIC ACID C16H32O2 C16ACID PALMITIC
n-HEXADECANE C16H34 HXDC HXDECANE NC16
1-HEXADECANOL C16H34O HXDECNOL
DI-n-OCTYL ETHER C16H34O DOCTE
HEXADECAMETHYL C16H48O6Si7 HDMHSLN

HEPTASILOXANE C17H28 C11BZ
n-UNDECYLBENZENE C17H34 DDCP DDCYPNTN
DODECYLCYCLOPENTANE C17H34 HPD1
1-HEPTADECENE C17H34O2 C17ACID MARGARIC
n-HEPTADECANOIC ACID
ISOPROPYL MYRISTATE C17H34O2 ISOPMYRI

n-HEPTADECANE C17H36 HPDC HDECANE NC17
1-HEPTADECANOL C17H36O HPDA HPDECNOL HPDECALC
CHRYSENE C18H12 CHRYSENE
4,4'-DINITROTRIPHENYLAMINE C18H13N3O4 44DNTPAM
p-TERPHENYL C18H14 PTPH PTERPHNL

m-TERPHENYL C18H14 MTPH MTERPHNL
o-TERPHENYL C18H14 OTPH OTERPHNL
TRIPHENYLPHOSPHINE OXIDE C18H15OP TPHPHOX
TRIPHENYL PHOSPHATE C18H15O4P TPHPHOS

TRIPHENYLPHOSPHINE C18H15P TPHPHSPN
N,N'-DIPHENYL-p-PHENYLENE C18H16N2 NNDPPDA
DIAMINE
2,4-DIPHENYL-4- C18H20 24DPH4MP
METHYLPENTENE-1
2,3-DIMETHYL-2,3- C18H22 DM23DPB
DIPHENYLBUTANE
DICUMYL PEROXIDE C18H22O2 DCPEROX
n-DODECYLBENZENE C18H30 DDBZ DODBNZ

LINOLENIC ACID C18H30O2 LINOLENI
LINOLEIC ACID C18H32O2 LINOLEIC
OLEIC ACID C18H34O2 OLEIC OLEHOAC
DIBUTYL SEBACATE C18H34O4 DC4SEBCA
DIHEXYL ADIPATE C18H34O4 DHEXADP

TRIDECYLCYCLOPENTANE C18H36 TRCP TDCYPNTN
1-OCTADECENE C18H36 OCD1 1OCDECEN
STEARIC ACID C18H36O2 STEARIC C18ACID
n-OCTADECANE C18H38 OCDC OCTDECAN NC18
DINONYL ETHER C18H38O DNONETH

1-OCTADECANOL C18H38O 1ODA
OCTADECAMETHYL C18H54O7Si8 ODMOSLN 1OCDCNOL 1OCDCALC
OCTASILOXANE
TRIPHENYLMETHANE C19H16 TRIPHM
2-NONYLNAPHTHALENE C19H26 2NNP 2NONAPHT
1-n-NONYLNAPHTHALENE C19H26 1NNP 1NNAPHTH

n-TRIDECYLBENZENE C19H32 C13BNZN
METHYL OLEATE C19H36O2 MOLEATE
1-NONADECENE C19H38 NONDE1
TETRADECYLCYCLOPENTANE C19H38 TDCP TEDCYPNT
NONADECANOIC ACID C19H38O2 C19ACID

n-NONADECANE C19H40 NODC NONDECAN NC19
1-NONADECANOL C19H40O NONDECNL
TRIPHENYLETHYLENE C20H16 TRIPHET
1,1,2-TRIPHENYLETHANE C20H18 TPHET
1-n-DECYLNAPHTHALENE C20H28 C10NAPH

ABIETIC ACID C20H30O2 ABIETIC
DEHYDROABIETYLAMINE C20H31N DHABIEAM
n-TETRADECYLBENZENE C20H34 C14BENZ
DIOCTYLSODIUM C20H37NaO7S DONASSUC
SULFOSUCCINATE
CETYL METHACRYLATE C20H38O2 CETMACRY

PENTADECYLCYCLOPENTANE C20H40 PDCP PNDCYPNT
1-EICOSENE C20H40 1EICOSE
n-EICOSANIC ACID C20H40O2 C20ACID
n-EICOSANE C20H42 EICS EICOSANE NC20
1-EICOSANOL C20H42O 1EIC 1EICNOL 1EICLALC

DIISODECYL PHTHALATE C20H46O4 DISC10PT
TRI-o-CRESYL PHOSPHATE C21H21O4P TCRSPHS
n-PENTADECYLBENZENE C21H36 C15BENZ
HEXADECYLCYCLOPENTANE C21H42 HDCP HXDCYPNT

HENEICOSANE C21H44 NC21 HENEICOS
DIHEPTYL PHTHALATE C22H34O4 DHP
n-HEXADECYLBENZENE C22H38 C16BENZ
DI(2-ETHYLHEXYL)ADIPATE C22H42O4 OCTADIPT
BEHENIC ACID C22H44O2 BEHENIC C22ACID
n-BUTYL STEARATE C22H44O2 BUSTRAT

DOCOSANE C22H46 NC22 DOCOSAN
n-HEPTADECYLBENZENE C23H40 C17BENZ
TRICOSANE C23H48 NC23 TRICOSAN
DIISOOCTYL PHTHALATE C24H38O4 DIOP DIOPHTAT
DIOCTYL PHTHALATE C24H38O4 D2EHPHAT

DIOCTYL PHTHALATE C24H38O4 DOP DOPHTH
DIOCTYL TEREPHTHALATE C24H38O4 DOTERP
n-OCTADECYLBENZENE C24H42 C18BENZ
DINONYLPHENOL C24H42O DC9PHEN
TETRACOSANE C24H50 NC24 TETCOSAN

TETRAPHENYLMETHANE C25H20 TETPHM
n-PENTACOSANE C25H52 NC25
TETRAPHENYLETHYLENE C26H20 TETPNETE
1,1,2,2-TETRAPHENYLETHANE C26H22 TETPHET
DI-n-NONYL PHTHALATE C26H42O4 DNP

n-HEXACOSANE C26H54 NC26
CHOLESTEROL C27H46O CHOLESRL
n-HEPTACOSANE C27H56 NC27
DIDECYL PHTHALATE C28H46O4 DDPT DDPHTHAT
n-OCTACOSANE C28H58 NC28

n-NONACOSANE C29H60 NC29
SQUALANE C30H62 SQUALANE
n-TRIACONTANE C30H62 NC30
n-DOTRIACONTANE C32H66 NC32
n-HEXATRIACONTANE C36H74 NC36

CALCIUM Ca CALCIUM
CALCIUM CHLORIDE CaCl2 CACL2
CALCIUM HYPOCHLORITE CaCl2O2 CAHYPCLD
CALCIUM FLUORIDE CaF2 CAF2
CALCIUM HYDROXIDE CaH2O2 CAHYDROX

CALCIUM OXIDE CaO CAO
CALCIUM SULFATE CaO4S CASO4
CUPROUS CHLORIDE ClCu CUCL
PERCHLORYL FLUORIDE ClFO3 PERCLFL

HYPOCHLOROUS ACID ClHO HCLO
CHLOROSULFONIC ACID ClHO3S HCLSO3
PERCHLORIC ACID ClHO4 HCLO4
AMMONIUM CHLORIDE ClH4N NH4CL
HYDROXYLAMINE ClH4NO HYDAMHCL
HYDROCHLORIDE
AMMONIUM PERCHLORATE ClH4NO4 NH4CLO4

POTASSIUM CHLORIDE ClK KCL
POTASSIUM CHLORATE ClKO3 KCLO3
NITROSYL CHLORIDE ClNO NOCL NITRSLCL
SODIUM CHLORIDE ClNa NACL
SODIUM HYPOCHLORITE ClNaO NACLO

SODIUM CHLORATE ClNaO3 NACLO3
CHLORINE DIOXIDE ClO2 CLO2
CHLORINE Cl2 CL2 CHLORINE
CUPRIC CHLORIDE Cl2Cu CUCL2
DICHLOROSILANE Cl2H2Si DCLSILA

THIONYL CHLORIDE Cl2OS THIOCL
SULFURYL CHLORIDE Cl2O2S SULNYCL
SULFUR DICHLORIDE Cl2S SULFDICL
GALLIUM TRICHLORIDE Cl3Ga GACL3
TRICHLOROSILANE Cl3HSi TRCLSIL

NITROGEN TRICHLORIDE Cl3N NCL3
PHOSPHORUS OXYCHLORIDE Cl3OP POCL3
VANADIUM OXYTRICHLORIDE Cl3OV VOCL3
PHOSPHORUS TRICHLORIDE Cl3P PHOSTRCL
PHOSPHORUS THIOCHLORIDE Cl3PS PSCL3

ANTIMONY TRICHLORIDE Cl3Sb ANTRICL
TITANIUM TRICHLORIDE Cl3Ti TICL3
SILICON TETRACHLORIDE Cl4Si SITC SICL4 SITETRCL
STANNIC CHLORIDE Cl4Sn SNCL4
TITANIUM TETRACHLORIDE Cl4Ti TICL4

VANADIUM TETRACHLORIDE Cl4V VCL4
PHOSPHORUS PENTACHLORIDE Cl5P PCL5
CHROMIUM TRIOXIDE CrO3 CRO3
SODIUM DICHROMATE Cr2Na2O7 NADCRMAT
CESIUM Cs CESIUM CAESIUM

CUPRIC SULFATE CuO4S CUSO4
DEUTERIUM D2 D2 DEUTRIUM
DEUTERIUM OXIDE D2O D2O DTRIUMOX
FLUOSULFONIC ACID FHO3S HFSO3

SODIUM FLUORIDE FNa NAF
FLUORINE F2 F2 FLUORINE
OXYGEN FLUORIDE F2O OF2
NITROGEN TRIFLUORIDE F3N NF3 NITRIF
TETRAFLUOROHYDRAZINE F4N2 TETFHYD
SILICON TETRAFLUORIDE F4Si SIF4

NIOBIUM PENTAFLUORIDE F5Nb NBF5 NIOPNF
SULFUR HEXAFLUORIDE F6S SF6 SULFHXF
URANIUM HEXAFLUORIDE F6U UF6
IRON Fe IRON FE
FERROUS OXIDE FeO FEO

FERROUS SULFATE FeO4S FESO4
FERRIC OXIDE Fe2O3 FE2O3
GERMANIUM Ge GERMANM
GERMANIUM TETRAHYDRIDE GeH4 GEH4
HYDROGEN BROMIDE HBr HBR HYBROMID

HYDROGEN CHLORIDE HCl HCL HYCHLORD
HYDROGEN DEUTERIDE HD HD
HYDROGEN FLUORIDE HF HF HYFLUORD
HYDROGEN IODIDE HI HI HYIODIDE
POTASSIUM HYDROXIDE HKO KOH

DIPOTASSIUM PHOSPHATE HK2O4P DPOPHOS
NITROUS ACID HNO2 HNO2
NITRIC ACID HNO3 HNO3 NITRIC
NITROSYLSULFURIC ACID HNO5S NSYLS
SODIUM HYDROXIDE HNaO NAOH

SODIUM BISULFITE HNaO3S NAHSO3
SODIUM BISULFATE HNaO4S NAHSO4
DISODIUM PHOSPHATE HNa2O4P DNAPHOS
HYDROGEN H2 H2 HYDROGEN
HYDROGEN(PARA) H2 H2PARA
SODIUM AMIDE H2NNa NANH2
MONOSODIUM PHOSPHATE H2NaO4P NAH2PO4
WATER H2O H2O WATER H20
HYDROGEN PEROXIDE H2O2 H2O2 HYPEROXD
SULFURIC ACID H2O4S H2SO4 SULFURIC

HYDROGEN SULFIDE H2S H2S HYSULFID
HYDROGEN SELENIDE H2Se SELANE
AMMONIA H3N NH3 AMMONIA
HYDROXYLAMINE H3NO HYDROAM
SULFAMIC ACID H3NO3S SULFAMAC

HYPOPHOSPHOROUS ACID H3O2P H3PO2
PHOSPHOROUS ACID H3O3P H3PO3
PHOSPHORIC ACID H3O4P H3PO4
PHOSPHINE H3P PHOSPHIN

HYDRAZINE H4N2 N2H4 HYDRAZIN

AMMONIUM NITRATE H4N2O3 NH4N2O3
SILANE H4Si SILANE
AMMONIUM HYDROXIDE H5NO NH5O
AMMONIUM BISULFITE H5NO3S NH5SO3
AMMONIUM BISULFATE H5NO4S NH5SO4

AMMONIUM PHOSPHATE H6NO4P NH6PO4
DISILANE H6Si2 DISILANE
AMMONIUM SULFITE H8N2O3S AMSULFIT
AMMONIUM SULFATE H8N2O4S AMSULFAT
DIAMMONIUM PHOSPHATE H9N2O4P DAMPHOS

HELIUM-4 He HE HE4 HELIUM HELIUM4
HELIUM-3 He HELIUM3
MERCURY Hg MERCURY
IODINE I2 I2 IODINE
POTASSIUM IODIDE IK KI
SODIUM IODIDE INa NaI
POTASSIUM K K
KRYPTON Kr KR KRYPTON
LITHIUM Li LITHIUM
ALPHANOL MIXTURE ALPH ALPHANOL

THERMINOL VP-1 MIXTURE VP1 THRMVP-1
AIR MIXTURE AIR

DOWTHERM G MIXTURE DTG DOWG DOWTHRMG
DOWTHERM HT MIXTURE DTHT DOWHT DOWTHHT
DOWTHERM J MIXTURE DTJ DOWJ DOWTHRMJ
DOWTHERM LF MIXTURE DTLF DOWLF DOWTHLF

DOWTHERM A MIXTURE DTA DOWA DOWTHRMA
MAGNESIUM NITRATE MgN2O6 MGNITR
MAGNESIUM OXIDE MgO MGO
MAGNESIUM SULFATE MgO4S MGSO4

SODIUM NITRITE NNaO2 NANO2
SODIUM NITRATE NNaO3 NANO3
NITRIC OXIDE NO NO NITROXID
NITROGEN DIOXIDE NO2 NO2 NITRDIOX
NITROGEN N2 N2 NITROGEN
NITROUS OXIDE N2O N2O NITRSOXD
NITROGEN TRIOXIDE N2O3 NITTO
NITROGEN TETROXIDE N2O4 DNTETOX
NITROGEN PENTOXIDE N2O5 NITPO

SODIUM Na NA SODIUM
SODIUM PEROXIDE Na2O2 NA2O2
SODIUM THIOSULFATE Na2O3S2 NA2S2O3
SODIUM SILICATE Na2O3Si NASILICA
SODIUM SULFATE Na2O4S NA2SO4
SODIUM HYDROSULFITE Na2O4S2 NA2S2O4

SODIUM SULFIDE Na2S NA2S
TRISODIUM PHOSPHATE Na3O4P TNAPHOS
TETRASODIUM PYROPHOSPHATE Na4O7P2 TTNAPHOS
SODIUM TRIPOLYPHOSPHATE Na5O10P3 NATPPHOS
SODIUM HEXAMETAPHOSPHATE Na6O18P6 NAHMPHOS

NEON Ne NEON NE
OXYGEN O2 O2 OXYGEN
SULFUR DIOXIDE O2S SO2 SULFDIOX
SILICON DIOXIDE O2Si SIO2
TITANIUM DIOXIDE O2Ti TIO2

ZINC OXIDE OZn ZNO
OZONE O3 O3 OZONE
SULFUR TRIOXIDE O3S SO3 SULFTROX
ZINC SULFATE O4SZn ZNSO4
PHOSPHORUS PENTOXIDE O10P4 PPO RUBIDIUM

PHOSPHORUS P PHOSPHRS
PHOSPHORUS PENTASULFIDE P4S10 PPS
RUBIDIUM Rb RB
SULFUR S SULFUR
ANTIMONY TRICHLORIDE SbCl3 SBCL3

SILICON Si SILICON
VANADIUM V VANADIUM
XENON Xe XE XENON
ZINC Zn ZINC

Chapter 6
Petroleum Component Properties
General Information
Hydrocarbons often are classified by the bonds between the carbon
atoms. Four important types include paraffins (or alkanes) having
only single bonds, olefins (one or more double bonds), naphthenes
(cycloalkanes), and aromatics (containing at least one benzene
ring). These are commonly referred to collectively as PONA
components. PRO/II also supports several other component types.
Petroleum components typically are discrete composite pseudo-
components that exhibit the bulk properties of different types of
hydrocarbons mixed in a continuous stream.
Petroleum components may be defined on the PETROLEUM
statement (Chapter 2), or derived from assay stream data (Chapter
32 of the PRO/II Keyword Manual). They are characterized by the
program to generate pseudocomponent properties according to the
methods described in this chapter. Although the default
characterization methods are suitable for most petroleum
applications, the user has the flexibility to choose other methods, if
desired.
SYNCOMP and SYNLIQ components are modeling adjuncts of
petroleum components. They are defined directly by supplying a
basic set of property data, instead of determining them from assay
analysis.

Input Description
Petroleum Component Characterizations (optional)
CUTPOINTS TBPCUTS(utemp)= t0, t1, ncuts { / t2, ncuts /... },

{CUTSET= SIMSCI or SMBP or KSLA or WIDE },
{BLEND=name }, { DEFAULT}
CUTPOINTS TBPCUTS(F)=100, 800, 28/ 1200 ,8/ 1600, 4 (default)

or equivalent in SI or Metric units
This statement is optional and is used to define TBP cut points for
petroleum components derived by the program from input stream
ASTM/TBP data. The temperature dimension defaults to problem
units.
TBPCUTS Defines the TBP cut points for petroleum components.

t0, t1 Beginning and ending temperatures for the first
group of cut points.
tn Ending temperature for current group of cut
points. The beginning temperature will be tn-1.
ncuts An integer value representing the number of
cuts in each group. The default is 1. The
maximum value is unlimited.
CUTSET This keyword selects the default set of cutpoints.
SIMSCI The default cutpoint set.
SMBP
KSLA
WIDE
BLEND This entry assigns a name to the set. If a CUTPOINTS
statement omits the BLEND keyword, that set becomes the
default cutpoint range. All blends not defined with
CUTPOINTS statements use this statement. This is
exactly equivalent to providing a TBPCUTS statement in
versions of PRO/II prior to v3.3. See Chapter 32 of the
PRO/II Keyword Manual for more information.
name The name assigned to the blend. It may contain
a maximum of 12 characters with no embedded
blanks. Each PROPERTY statement in the
Stream Data Category of input having a
BLEND or XBLEND entry that matches this
name will use the cut points generated by
this CUTPOINTS statement.
I-6-2 Petroleum Component Properties

DEFAULT This keyword designates the default blend. Any assay
stream without a blend name will be assigned to the default
blend.
Note: It is not necessary to have a CUTPOINTS statement for every

blend. Blends without a CUTPOINTS statement use the standard
default cut point set. The PROPERTY statement loads the components
into the blend. The CUTPOINTS statement blend name designation does
not cause the components to be loaded up into the blend.
Temperature ranges should encompass the full TBP ranges for all
stream assay data. If not, the portions outside the defined
temperature ranges will be included with the first and last
components. For details of entering the stream assay data, see
Chapter 32 of the PRO/II Keyword Manual.
ASSAY FIT= SPLINE or ALTERNATE or QUADRATIC
or PDF(NONE or IP or EP or BOTH),
CHARACTERIZE= SIMSCI or CAVETT or CAV87 or LK or EXTAPI,
or HEAVY,
MOLW= SIMSCI or API63 or API80 or LK or EXTAPI or HEAVY,
CONVERSION= API87 or API94 or API63 or EDOK,
GRAVITY= WATSONK or PRE301,
{ TBPIP= 1, TBPEP= 98 }, { NBP=LV or MID }
CURVEFIT = CURRENT or VER8 or VER6
KVRECONCILE = TAIL or CURVE
This statement is optional and is used to select various calculational
methods pertaining to petroleum characterization.
FIT Selects a curve fitting procedure for user-supplied assay data.

Integration of these curves determines the amounts of pseudo-
components boiling in the cut ranges specified by the
TBPCUTS statement. The methods are described below.
SPLINE Cubic spline fits for all internal points and normal
probability distribution for extrapolation beyond the first and
last data points. Constant first and second derivatives at the
nodes are assumed. This method is default.
ALTERNATE An alternative implementation of the cubic spline
method. When partitioning an assay curve, in some situations
the SPLINE option selects an integration block that is
inappropriately large, resulting in inacurate cut ranges. The
ALTERNATE option almost always avoids this situation.
Reference: Numerical Recipes in Fortran, 2nd Edition; Press,
W.H., Teukolsly, S.A., Vettering, W.T., Flannery, B.A.;
Cambridge University press, NY, NY, USA; 1992; pg 107.

QUADRATIC Solves by successive quadratic approximations to the
shape of the input assay curve. Operating conditions outside
the range of curve data are extrapolated linearly using the
slope of a quadratic fit to the 3 points at the nearest end of the
curve.
PDF(NONE A Probability Density Function is fitted by least
or IP squares techniques to all points of the supplied
or EP curve. The argument indicates how the end
or BOTH) points should be treated during curve fitting.
NONE (the default) means neither the initial point (IP) nor
the end point (EP) are considered as fixed points.
IP or EP or BOTH causes the initial, end, or both point(s)
to be considered fixed. The resulting curve passes
through the specified point(s).
If the initial or end point is undefined when IP, EP or
BOTH is used, the curve first extrapolates linearly to
the undefined end point; then holds that point fixed for
the PDF fitting.
CHARACTERIZE This entry declares methods for calculating the
pseudo-component critical properties and enthalpy
curves. The supported entries are:
SIMSCI A SimSci developed method (also known as the
(TWU) TWU method) that predicts the properties listed
above. This is the default method.
CAVETT The API63 method. Critical constants, TC, PC,
(API63) ZC and ideal gas enthalpies, are calculated by
this method. Yen-Alexander is used for vapor
pressure. The Edmister method is used for
acentric factor.
LK Lee-Kesler method is used to predict the
(LEE) properties listed above.
CAV87 API87 method. Either keyword may be used.
(API87)
EXTAPI 1980 API Technical Data Book method with
adjustment for components boiling below 300 F
to better match known pure component data.
HEAVY This is the SIMSCI method modified to better
(HOIL) represent components having an NBP above
1000K. Below 1000K, characterization
essentially is identical to the SIMSCI method.
MW This entry specifies the method for estimating molecular weight
from boiling point and Watson K-value in the absence of user
supplied molecular weights. Available methods are:

SIMSCI This method was developed by SimSci to match
(TWU) the API Technical Data Book method for 300 to
800 F boiling components, and it better matches
the available field data, both above and below
that temperature range. This is the default.
HEAVY This is the SIMSCI method modified to better
(HOIL) represent components having an NBP above
1000K. Below 1000K, molecular weight
calculations essentially are identical to the
SIMSCI method.
CAV80 1980 API Technical Data Book method.
(API80)
CAVETT The original 1963 API Technical Data Book
(API63) method (no longert recommended).
LK Lee-Kesler method .
EXTAPI 1980 API Technical Data Book method .
CONVERSION This entry selects a method for converting between
ASTM-D86 and TBP distillation curves.
API94 The 1994 API Technical Data Book method.
API87 The 1987 API Technical Data Book method
(CAV87) (default).
API63 The Edmister correlations recommended in the
(CAVETT) API Technical Data Book prior to 1987.
EDOK The Edmister-Okimoto correlation.
GRAVITY This entry designates the method for assigning gravities to
each set of petroleum components in an assay stream when only
the average gravity is given.
WATSONK Assumes constant Watson K for all components
(UOPK) based on TBP temperatures. Used as the default.
PRE301 This method assumes constant Watson K for all
components based on ASTM temperatures. This
option provides compatibility with versions prior
to PRO/II v3.01.
TBPIP=1, These entries specify the volume percentages used to
TBPEP=98 determine the initial point (IP) and end point (EP)
temperatures when specifying streams and reporting assay
curves at output time. The initial point must be within the
range 0.01-5%. The endpoint must be between 95-99.99%.
Defaults are 1% and 98% respectively. As the IP and EP
approach the theoretical limits of 0% and 100%, the points are
increasingly unstable and non-reproducible.

CURVEFIT Selects a method for determining end points of petro cuts.
VER6 Selects the traditional PRO/II method.
The VER6 method generates a quadratic using
the first 3 (for IP) or last 3 (for EP) supplied data
points. It uses the slope of this curve to linearly
extrapolate to the appropriate end point (0%) or
100%). This may artificially introduce an
inflection point in the data curve.
VER8 Uses a quadratic spline for end points. This first
appeared in version 8.0.
The VER8 method uses a quadratic spline to more
accurately locate missing end points. The VER8
algrorithm first appeared in PRO/II v7.0, and
became the default starting with v8.0.
CURRENT The CURRENT option was added to improve
the VER8 method by omitting zero rate
components from consideration.
Select CURVEFIT=VER6 to reproduce results from versions
prior to version 7.0
PRO/II no longer supports a default for the CURVEFIT
option. A keyword file that includes ASSAY data now must
include an ASSAY statement in the COMPONENT DATA
section of input.
KVRECONCILE Selects a method for adjusting supplied kinematic
viscosity data to agree with supplied average KVIS value.
This option applies only when calculating kinematic viscosity
using an index method for a stream containing assay
components. It applies when KVIS calculations are requested,
but the supplied kinematic viscosity data are incomplete and do
not include values above the 95% distillation cut.
TAIL The default option (and the only option available
in PRO/II prior to version 8.1). It extrapolates
the kinematic viscosity curve to match the
calculated average kinematic viscosity to the
supplied average KVIS value (required input
data on the KVIS statement).
CURVE A new option, first available in PRO/II version
8.1. Instead of extrapolating the KVIS curve, it
shifts the entire curve until the average
calculated value matches the supplied average
KVIS value.
Figure 6-1 illustrates the different approaches taken by the two

options.

Figure 6-1: Comparison of KVRECONCILE Options
The TAIL option maintains the original curve, but moves the average
calculated KVIS to match the supplied average KVIS value using
extrapolation of the upper end of the curve (the lower curve in
Figure 6-1). The extrapolation uses the last 3 supplied values. It
adjusts the slope of the extrapolated curve so the calculated average
KVIS value matches the supplied KVIS average value.
The CURVE option does not extrapolate, but instead shifts the entire
curve until the calculated average kinematic viscosity matches the
supplied KVIS average value (upper curve in Figure 6-1).
NBP This entry is used to designate the method used for calculating
the normal boiling point of narrow cuts.
LV NBP calculated from the volume average. This is
the default.
MID NBP calculated from the midpoint of the initial
and final boiling points of the narrow cut.

Component Definition for Synfuel Components (optional)
SYNCOMP(udens, utemp) compno, {nametext, mw, density},
nbptemp, {type, Znum, Cnum}
SYNCOMP Supplies data for a synfuel component of a specific type.

The entries must appear in the order shown above.
compno This entry specifies the number of the component
in sequence. This entry is required.
nametex This entry supplies the component name and may
t contain up to 12 alphanumeric characters. This
entry is optional.
mw The component molecular weight. Optional.
density This entry supplies the standard liquid density of
the component. The dimensional units of the
density are the same as that given using the
XDENS keyword on the DIMENSION statement in
the General Data Category of input. This entry is
optional.
nbptemp This entry supplies the normal boiling point of the
component. The dimensional units are the same as
the problem input temperature units. Required.
type This optional entry specifies the component type
number 1 to 12 described below:
1 - Paraffins
2 - Olefins
3 - Naphthenes
4 - Aromatics
5 - Naphthenoaromatics
6 - Cyclopentanes
7 - Cyclohexanes
8 - Furans, Benzofurans, Dibenzofurans
9 - Phenols, Naphthols
10 - Pyrroles, Indoles, Carbazoles
11 - Pyridenes, Quinolines, Acridines
12 - Thiophenes, Benzothiophenes,
Dibenzothiophenes
Znum Hydrogen deficiency number , defined as:
CnH2n+ZNUM
Cnum This entry specifies the carbon number given by n
in the formula above.

For the SYNCOMP statement, the NBP entry plus at least two of
the other five entries from the above list are always required. If the
user supplies more than two entries from the list above along with
the required NBP entry, the program will use the following
hierarchy in accepting data:
Hierarchal Order of Supplied Data: NBP and ...

1. TYPE + CNUM 2. TYPE + ZNUM
3. TYPE + DENS 4. TYPE + MW
5. ZNUM + CNUM 6. ZNUM + DENS
7. ZNUM + MW 8. CNUM + DENS
9. CNUM + MW 10. MW + DENS
For example, to define a naphthenoaromatic-type component

(SYN01) with a molecular weight of 700, normal boiling point of
950 F, and a carbon number of 22, consider the following statement:
SYNCOMP( F ) 1, SYN01, 700, , 950, 5, , 22
The user has overspecified the data by providing values for MW
(700), NBP (950F), TYPE (5), and CNUM (22). Using the hierarchial
rules above, only the NBP, TYPE, and CNUM data are accepted. This
leaves MW data free to be changed to produce a consistent set of
data with no conflicts.
Note: Commas must be used to preserve the order of the entries.

If the TYPE is not supplied, PRO/II chooses the component
type that best fits the supplied data.

Definition of Synfuel Liquids (optional)
SYNLIQ(udens, utemp, W or V or M) compno, nametext, , mw,
density, nbptemp, P, O, N, A
SYNLIQ Defines a synfuel component that is a mixture of different

petroleum types of straight-chain hydrocarbons. All entries
are order-dependent, and all but name are required. Qualifiers
specify dimensional units for the NBP temperature and for
density.
compno Specifies the number of the component in
sequence. This entry is required.
nametext Supplies a component name containing up to 12
alphanumeric characters. This entry is required.
mw The component molecular weight, a numeric
value. This entry is required.
density Standard liquid density of the component, a
numeric value. The density dimensional units
default to those specified by keyword XDENS on
the DIMENSION statement in the General Data
Category of input. This entry is required.
NBP Normal boiling point temperature of the
component. The dimensional units are the same
as the problem input temperature units. This
entry is required.
P Percent paraffins contained in the component.
O Percent olefins contained in the component.
N Percent naphthenes contained in the component.
A Percent aromatics contained in the component.
Note: The percent paraffins, olefins, naphthenes, and aromatics

must sum to 100% within tolerance (P+O+N+A=100).
Otherwise, the program issues an error message. The basis
may be set by the qualifier of the SYNLIQ keyword. Weight
basis is the default.
The program issues a warning message if the supplied composition

and normal boiling point do not predict the molecular weight and
specific gravity within 5%.

Examples 6.1: Defining TBP Cutpoints
All assay streams are to be divided into pseudocomponents with the
following cutpoints:
TBP Range (F) Width of Desired Cuts (F) Number of Cuts

100 - 800 35 20
800 -1200 50 8
CUTPOINTSTBPCUTS = 100, 800, 20 / 1200 ,8

Note that portions of the assay boiling under 100 F are included in
the first cut, and those beyond 1200 F are included in the last cut.
6.2: Set Characterization Defaults

Use quadratic curve fitting, Cavett characterization, the older
(1963) API conversion correlations, and adjust the TBP end point
calculations to be made at 99% using the IMPROVED method. Also
specify the newest CURVEFIT option when performing kinematic
viscosity calculations.
ASSAY FIT= QUADRATIC, CHARACTERIZE= CAVETT, &
CONVERSION= API63, TBPEP= 99, &
CURVEFIT=CURRENT &
KVRECONCILE=CURVE

This page intentionally is left blank.

Chapter 7
Solid Component Properties
Note: Solid Components are not recommended with the pressure

drop correlations built into NETOPT. Users can create their own
pressure drop correlations to handle solids using NETOPT's user-
added subroutine feature.
General Information
Components that can exist in the solid phase are identified on the
PHASE statement. They may be molecular (molecular weights
are given), or non-molecular (molecular weights are not given).
Molecular solid components may exist in any phase, but must be
given sufficient component properties to support the
thermodynamic generators used to predict multi-phase behavior.
Non-molecular solids may exist only in the solid phase.
Solid attributes are defined in the Component Data Category. For
pure component data the PROCESS bank is searched first by
default (see Table 2-1). However, the PROCESS bank does not
have data for VLS components. For these cases the user should
select the SIMSCI bank to search first for pure component data.
This program supports two classes of solid attributes:
1. Particle size distribution (PSD). The user defines the size
intervals for each grouping of particles. For instance, the first
interval could be all particles between 0.0 and 0.02 mm, the
second between 0.02 and 0.10 mm, etc. In the Stream Data
Category, the actual fraction of each solid component will be

distributed to the corresponding interval. Solids with PSD
attributes may be either molecular or non-molecular.
2. User defined GENERAL attributes. These are not used in any
of the standard PRO/II unit operations or calculational
procedures, but may be accessed via User-added Subroutines or
In-Line Procedures. A maximum of 100 GENERAL attributes
may be provided to each component.
Input Description
Solid Attributes (optional)
ATTR COMP= i, j, {PSD(unit)= s0, s1,...,}
GENERAL= 10, {GNAME=text1, text2,...}
Solid attributes may be assigned to each solid component identified
on the PHASE statement. This program supports particle size
distribution and general, user-defined attributes.
COMP=i,j The component number or range of components having

the attributes described on this ATTR statement. If i
and j are both given, all components from i to j
have these attributes. If j is not given, only component
i has these attributes.
PSD Particle size distribution, defaulting to problem fine
length units. The first range has particles with diameters
ranging from s0 to s1. The second range has particles
from s1 to s2, etc. The last range is sn-1 to sn, where n is
the number of sizes given for this component.
GENERAL Number of user defined solid attributes. Defaults to 10.
Must be less than 100.
GNAME User defined names for each of the GENERAL
attributes. A maximum of 4 alphanumeric characters are
allowed. If the number of GNAME arguments are less
than the GENERAL integer value, in the remaining
names are filled in. The default assigned names are
AT01, AT02, etc.
Pure Component Properties (optional)

Table 7-1 tabulates the pure component properties required to
model different classes of solid components. See Chapter 2,
Component Definition, for information on entering the different
phase classes. See Chapter 8 for information on how to enter
individual pure component properties.
I-7-2 Solid Component Properties

Table 7-1: Pure Component Properties Data for Solids
Phase Class
Property S LS VLS
CP(S) or
ETHALPY(S) R R R
DENSITY(S) R R R
MW C R R
NMP C C
FORMATION(L or S) C C
SPGR R R
ENTHALPY(L) R R
DENSITY(L) R R
HFUSION C C
R - Required data C - Conditional data -- may be required by certain unit operations
Note: For the VLS phase class, VL thermodynamic properties

require various pure component properties depending on the
thermodynamic calculational method. Use Table 8-1 to determine
pure component property requirements for each method.
Examples
7.1: Particle Size Distribution
Component 4 is a solid with particle size distribution from 0 - 500
microns. To characterize this distribution, it is divided into 5 ranges
as follows:
Number Range (Microns)

1 0-10
2 10-50
3 50-100
4 100-250
5 250-500
ATTR COMP=6, PSD(MIC)=0,10,50,100,250,500
7.2: GENERAL Attributes

Component 6 has attributes of moisture, organic content and ash
content, abbreviated MOIS, ORG and ASH respectively.
ATTR COMP=6, GENERAL=3, GNAME= MOIS, ORG, ASH

7.3: Solid Component Enthalpy
The enthalpy of solid components 1 and 2 in BTU/lb are given in
the following table:
Component T=100 F 200 F 300 F

1 122.1 153.3 187.2
2 80.9 - 171.0
ENTHALPY(BTU/LB,S, F) TABULAR=100,200,300/&
1,122.1,153.3,187.2/ 2, 80.9, ,171.0
Note that an extra comma is required as a placeholder since a datum
for component 2 at 140 C is not given.
7.4: Component Attributes
This example provides a description of all the attribute features.
The flowsheet has seven components Components 1, 2, 3 and 5 are
library, while components 4, 6 and 7 are non-library. The default
phase is specified as VL. Components 2 and 6 are LS, 4 and 7 are S,
and 1 and 3 are VLS. Components 4 and 6 are described using a
PSD. Default values are used for the GNAME vector. Components
6 and 7 are described using the GENERAL attribute of length 5 and
7, respectively. The first three elements in the GENERAL vector
are assigned names, with the remainder using default names.
TITLE PROJ=SOLIDS, PROB=EX-6.4, USER=SimSci
DIMEN ENGLISH
PRINT STREAM=PART
$
COMPONENT DATA
LIBID 1,WATER/2,NACL/3,HCL/5,METHANE/6, KCL
BANK=SIMSCI, PROCESS
NONLIB 4,COAL/7,PULP
PHASE DEFAULT=VL, VLS=1, LS=2, VLS=3, S=4, LS=6, S=7
ATTR COMP=4, PSD(IN)=0.01, 0.8, 1.0, 5.0
ATTR COMP=6, PSD(MIC)=50.,100.,250.,500., GENERAL=5
ATTR COMP=7, GENERAL=7, GNAME=MOIS,ORG,ASH
$
ENTH(L,J/KG,K,WT) CORR=1, DATA=6,,, 0.49E+03, 0.35E+03
ENTH(S,J/KG,K,WT) CORR=1, DATA=4,,, 0.35E+03, 0.25E+03
$
DENS(L,KG/M3,K,WT) CORR=1, DATA=6,,, 0.75E+03
DENS(S,K,KG/M3,WT) CORR=1, DATA=4,,, 1.25E+03
$
THERMODYNAMIC DATA
METHOD SYSTEM=IDEAL
...
I-7-4 Solid Component Properties

Chapter 8
Component Properties
General Information
The calculation of thermodynamic properties requires various pure
component property data. Pure component data requirements
depend on the thermodynamic methods that are selected. For
example, the Soave-Redlich-Kwong equation of state uses critical
temperature, pressure, and acentric factor or alpha coefficient data,
but not normal boiling point temperatures. Components chosen
from the SIMSCI library or characterized from assay data normally
contain all the data required. Non-library components must be
given user-supplied pure component properties.
Data Requirements
See Chapter 7, Solid Component Properties, for the special pure
component data requirements for solid-ing components.
All vapor/liquid ing components require molecular weight, either
specific gravity or API gravity, a vapor pressure curve, and an ideal
enthalpy curve.
Table 8-1 lists the pure component data required by each method
used for computing thermodynamic and transport properties. The
indicated pure component data may be retrieved from specified data
banks, generated using FILL options, or supplied by the user.
Missing data generate errors that terminate program execution upon
completion of input processing.

The following legend applies to the Table 8-1.
Properties
Legend Keyword Description
Tc TC Critical temperature
Pc PC Critical pressure
ACENTRIC Acentric factor
MV MOLVOL Liquid molar volume
Vc VC Critical volume
Zc ZC Critical compressibility factor
Zra RACKETT Rackett parameter
vdW VANDERWAALS van der Waals area and volume
DM DIPOLE Dipole moment
Rad RADIUS Radius of gyration
NBP NBP Normal boiling point (temperature)
SP SOLUPARA Hildebrand solubility parameter
H o ENTHALPY(V) Ideal vapor enthalpy
Hvap LATENT Latent heat of vaporization
Hl ENTHALPY(L) Saturated liquid enthalpy
VP VP Vapor pressure
SpGr SPGR Specific gravity
API API API gravity
X The user may supply these data in either
the Component Data or the
Thermodynamic Data Category.
C The user may supply these data only in
the Component Data Category.
Either of these symbols (X or C) indicates the data are required and the user must
supply them if they are not otherwise available.
I-8-2 Component Properties

Table 8-1: Required Pure Component Data For Property Generators
Method Tc Pc MV Vc Zc Zra vdW DM Rad NBP SP
SRK, SRKKD, SRKH X X X
SRKP, SRKM, SRKS, HEXA X X X
PR, PRH, PRP, PRM,PPR78 X X X
BK10 X X X X
GS X X X X X
CS X X X X X
BWRS, LKP X X X
IDEAL
UNIWAALS X X X
NRTL
UNIQUAC, UNQ4 C
WILSON X
VANLAAR
MARGULES
REGULAR X X
FLORY X
UNIFAC C
UFT1/2/3 C
UNFV
ALCOHOL
GLYCOL
SOUR
VANTHOFF
SOLDATA
API C C C
COSTALD X X
HOCV, IDIMER X X X X
RACKETT X X X
TVIRIAL X X X X X
LIBRARY
U1-U15

Table 8-2: Required Data for All Non-solid Components
Method SpGr or VP Ho Hvap HIiq
API
All methods C
IDEAL enthalpies C C
Equation of state C
enthalpies
Hierarchy
The hierarchy that governs the use of pure component data is:
1. Use any method-specific data supplied on data statements for
each property in each method set.
2. Use applicable default values supplied on data statements
following a KVALUE statement (in the same method set).
3. Use data supplied in the Component Data category of input.
4. Use data stored in the component libraries. See the BANK
option in Chapter 2, Component Definition.
5. Use automatic estimation methods, if possible. See the FILL
option in Chapter 2, Component Definition.
6. Otherwise, if data are still missing, print an error message.
Input Description
Pure Component Properties (optional)
Component invariant properties and constants

MW i, value/...
SPGR i, value/...
API i, value/...
NBP(unit) i, value/...
ACENTRIC i, value/...
VC(unit, M or WT) i, value/...
TC(unit) i, value/...
PC(unit) i, value/...
ZC i, value/...
RACKETT i, value/...
CNUM i, value/...
ZNUM i, value/...

DIPOLE(unit) i, value/...
RADIUS(unit) i, value/...
SOLUPARA i, value/...
MOLVOL(unit) i, value/...
STDDENSITY(unit) i, value/...
HCOMBUST(unit, M or WT) i, value/...
HVAPORIZE(unit, M or WT) i, value/...
HFUSION(unit, M or WT) i, value/...
NMP(unit) i, value/...
PTP(unit) i, value/...
TTP(unit) i, value/...
GHV(unit, M or WT) i, value/...
LHV(unit, M or WT) i, value/...
SVTB i, value/...
SLTB i, value/...
SLTM i, value/...
HVTB i, value/...
HLTB i, value/...
HLTM i, value/...
Component invariant special properties

property(qualifier), GAMMA=value, REFINDEX=value,
REFVALUE(unit)=value}
DATA(unit)i, datvalue/ ...,
INDEXi, indvalue/ ...
For user-defined special refinery properties:
SPROP(i) GAMMA=1.0, REFINDEX=value,
REFVALUE(unit)=value, NAME=text}
DATA(unit)i, datvalue/ ...
INDEXi, indvalue/ ...
Note: The SPROP qualifier i is any integer from 1 to 9999. Up to

60 SPROP statements may be given in any one problem.
The special refinery properties available are listed in Table 8-4.
The special property statements above supply the special property
data or index entries on a component basis. These properties are not
used unless the property calculation method is specified on the

METHOD statement in the Thermodynamic Data Category of input
(see Volume II, Chapter 8, Transport and Special Properties). The
basis used in blending pure component properties (M or WT or LV)
is also specified on the METHOD statement in the Thermodynamic
Data Category of input.
GAMMA, These entries must be supplied if the INDEX or SIMSCI stream

REFINDEX, mixing method is chosen on the METHOD statement. These
REFVALUE entries are used to determine the inter-relationship between a
property value and its corresponding index value. The equations
used to convert from data value to index depends on the property.
If the INDEX method is chosen on the METHOD statement, the
conversion equation used is:
1.0
log Index = ------------------- log10 Value + Constant (8-1)
10 Gamma
If the SIMSCI method is chosen for the cloud point, the
conversion equation is:
Gamma CPF +460.0
Index = ------------------------------------------------------------- (8-2)
6.39693 9.21034Gamma
exp
where GAMMA=0.05 is the default.
The property indices are then blended on a molar or weight or
liquid volume fraction basis to provide the stream property value:
NOC
Index blend = Zi * Indexi (8-3)
i=1
where:
NOC = number of components

Zi = component i molar, weight, or liquid volume
fraction.
INDEXi = index value for component i, obtained
from equations (1) or (2) above.
INDEXblend = blended index value for the whole
stream.
The blended stream property is then back-calculated using
equation (1) or (2).
NAME This entry is used to provide a descriptive name to the user-
defined stream special property. It may contain up to 24
alphanumeric characters including embedded blanks, but
excluding delimiters. It serves only to identify the special
property in the stream summary, and does not have to be unique.
The keyword is only valid for the user-supplied special property
statement, SPROP(i).

DATA, These entries are used to provide data or index values for stream
INDEX special properties on a component basis. The unit qualifier on the
DATA entry need not be consistent with property qualified on the
REFVALUE keyword. If the unit qualifier is not given, the
property unit defaults to input units based on the special property
units. A data and an index entry cannot be given for the same
component. The data and index values are related by the
equations (1) and (2) above.
Properties with dimensions automatically default to problem units.

Dimensions may be overridden locally on each property data entry
statement.
Table 8-3: Pure Component Invariant Property Constants

<property> (dimensional unit) Description
MW Molecular weight
SPGR Specific gravity (60/60)
API API gravity
STDDENSITY liquid density Standard liquid density
NBP temperature Normal boiling point
ACENTRIC Acentric factor
VC volume/mole or Critical volume
volume/mass
TC temperature Critical temperature
PC pressure Critical pressure
ZC Critical compressibility
factor
RACKETT Rackett parameter
CNUM Carbon number
ZNUM Hydrogen deficiency
number
DIPOLE dipole moment Dipole moment
RADIUS length Radius of gyration
SOLUPARA fixed, (calc/cc) 1/2 Solubility parameter
MOLVOL Mole Volume Liquid molar volume
HCOMBUST energy/mole (default) or Heat of combustion
energy/mass
HVAPORIZE energy/mole (default) or Heat of vaporization
energy/mass
HFUSION energy/mole (default) or Heat of fusion
energy/mass
NMP temperature Normal melting point
PTP pressure Triple point pressure

Table 8-3: Pure Component Invariant Property Constants
<property> (dimensional unit) Description
TTP temperature Triple point temperature
GHV energy/mole (default) or Gross heating value
energy/weight
LHV energy/mole (default) or Lower heating value
energy/weight
SVTB* fixed, KJ/GMOL-K Vapor enthalpy
departure at NBP
SLTB* fixed, KJ/KGMOL-K Vaporization entropy
change at NBP
SLTM* fixed, KJ/KGMOL Liquid entropy change
from NBP to NMP
HVTB* fixed, KJ/KGMOL Vapor enthalpy
departure at NBP
HLTB* fixed, KJ/KGMOL Vaporization enthalpy
change at NMP
HLTM* fixed, KJ/KGMOL-K Liquid enthalpy
change from NBP to NMP
*These properties are not required but reduce CPU time by providing constants
for phase transitions.
Table 8-4: Keywords for Special Stream Refinery Properties

Keyword Property qualifier1 unit
KVIS Kinematic viscosity M or WT or LV kvis-unit
POUR Pour point M or WT or LV temp
temperature
CLOUD Cloud point M or WT or LV temp
temperature
FRZP Freeze point M or wt or LV temp
temperature
CFPP Cold filter plug point M or wt or LV temp
FLPT Flash point M or WT or LV temp
temperature
RON Research octane C or L, M or WT or
number LV
MON Motor octane C or L, M or WT or
number LV
IBP Initial boiling point temp
1
For properties with qualifiers frac, ppm, or pct, any one of these three
qualifiers may be specified. The qualifier frac or ppm or pct indicated is the
default for that property.

FBP Final boiling point temp
RCR Ramsbottom carbon M or WT or LV
TAN Total acid number M or WT or LV
OLEF Olefinic content MONO or BRANCHED or CYCLIC

M or WT or LV
FRAC or PCT or PPM
Provides data to compute the olefin content of every pure and
petrolerum component in the simulation. Only one of the three
options (MONO, BRANCHED, or CYCLIC)is allowed on each
OLEFIN statement. However, up to 3 OLEFIN statements, each
using a diferent option, may be supplied.
CETA Cetane index No GAMMA, REFI,
or REFV entries
allowed
CETN Cetane number M or WT or LV
REFR Refractive Index C20 or C70, M or
WT or LV
ANIL Aniline point M or WT or LV No GAMMA, REFI,
or REFV entries
allowed
AROM Aromatics content TOTA or RING, M
or WT or LV, frac
WTAR Weight aromatic No GAMMA, REFI,
content or REFV entries
allowed
NAPH Naphthene content M or WT or LV, frac
WTNA Weight naphthenic No GAMMA, REFI,
allowed
PARA Paraffin content M or WT or LV, frac
WTPA Weight paraffinic No GAMMA, REFI,
allowed
NPHL Naphthalene content M or WT or LV, frac No GAMMA, REFI,
or REFV entries
allowed
H2 Hydrogen content WT, frac
CARB Carbon content WT
1For properties with qualifiers frac, ppm, or pct, any one of these three

CHRA Carbon-hydrogen WT
ratio
SMOK Smoke point M or WT or LV
LUMI Luminometer M or WT or LV No GAMMA, REFI,
number or REFV entries
allowed
SULF Sulfur content M or WT or LV, frac
MERC Mercaptan content WT, frac No GAMMA, REFI,
or REFV entries
allowed
ASUL Aliphatic sulfur WT No GAMMA, REFI,
allowed
NITR Nitrogen content TOTA or BASI or
NONB, WT, frac
OXYG Oxygen content WT, frac
CCR Conradson carbon M or WT or LV, frac
NICK Nickel content WT, frac -
VANA Vanadium content WT, frac
IRON Iron content WT No GAMMA, REFI,
or REFV entries
allowed
ASPH Asphaltene content C5 or C7, WT, frac
PHEN Phenol content WT No GAMMA, REFI,
or REFV entries
allowed
ANEU Neutralize number WT or LV No GAMMA, REFI,
or REFV entries
allowed
BROM Bromine number WT or LV No GAMMA, REFI,
or REFV entries
allowed
MEAB Mean average
boiling point
CABP Cubic average
boiling point
MOAB Molal average
boiling point
NHV Net heating value
1

WAX Wax content WT, frac
ASH Ash content WT, frac
NOAC Noack volatility
SOFT Softening point WT or LV No GAMMA, REFI,
or REFV entries
allowed
PEN Penetration index M or WT or LV
SPROP User-defined special i
property
1
Multi-property entries
FORMATION (V,or L or S unit, M or WT) i, enthalpy, Gibbs/...
The FORMATION statement supplies the heat of formation and
Gibbs free energy of formation for a component at vapor (default)
conditions, and at 25 C. Values are given in dimensions of energy/
mole or energy/weight units. PRO/II uses only vapor heats of
formation for VL components.
i Component number.
enthalpy Enthalpy of formation.
Gibbs Gibbs free energy of formation
van der Waals parameters for pure components

VANDERWAALSi, area, volume/...
i Component number.
area van der Waals area parameter (dimensionless)
volume van der Waals volume parameter (dimensionless)
area parameter = Awk /(2.5 x 109)
volume parameter = Vwk/15.17
where: Awk =van der Waals area for component i, (cm2/g mole)
Vwk = van der Waals volume for component i, (cm3/g mole)
Component temperature-dependent properties

Temperature dependent pure component properties may be entered
in equation or tabular form.

General format:
<Property> (phase, utemp, propunit, M or WT,
CORRELATION= icorr, LN or LOG or EXPFAC=ipos,
DATA= i, tmax, tmin, c1, ..., c8 /...
or TABULAR= t1, t2, .... /i, p1, p2, ... /..
<Property> Replace with the keyword of a property listed in Table 8-5

phase allowed phases are:
I = Ideal Gas,
V = Vapor,
L = Liquid,
S = Solid phase.
utemp Temperature units used in correlation or tabular data: F, R,
C, K. Defaults to problem temperature units.
propunit Specific to each property. See Table 8-4.
basis Allowed basis:
M = Mole,
WT = Weight
CORRELATION The correlation number from Table 8-6 when using an
equation for property calculation.
LN or LOG For equation forms involving logarithm terms, selects base
or e or base 10. Default is LN.
EXPFAC Exponential constant F used for correlations 3 and 4. Must
be a positive integer.
DATA Data entry for equation based correlations:
Tmax Temperature limits for the data. Must be entered for
Tmin Chebychev Equations; optional for others
c1, ..., c8 Coefflcients 1 through 8 for the equation.
or
TABULAR Data entry for tabular property calculation.
t1, ... Temperatures at which tabular values are entered.
Corresponds to data points p1, ... A minimum of one
temperature is required.
p1, ... Property values corresponding to temperatures t1, ...
A minimum of one point is required.
It is not necessary to enter a property value for every
temperature. Use a comma as a place-holder for each
omitted data value.
For vapor pressures and viscosities, interpolation is ln(p) vs. 1/t where t
is absolute temperature. For all others, a linear property vs. temperature
interpolation or extrapolation is used.

Table 8-5 lists the properties available in PRO/II.
Table 8-5: Pure Component Temperature-dependent Properties

<property> allowable propunit description
phase
VP L or S pressure vapor pressure
ENTHALPY1 I or L energy/mole(def) ideal gas or
or energy/mass liquid enthalpy
ENTHALPY1 S energy/mole(def) solid enthalpy
or or energy/mass
S heat capacity solid heat capacity
CP1,3
LATENT1 N/A energy/mole(def) latent heat of
energy/mass vaporization
DENSITY2 L or S density density
VISCOSITY V or L viscosity absolute viscosity
CONDUCTIVITY V or L or S conductivity thermal conductivity
SURFACE L surface tension surface tension
1By default this property is calculated on a mole basis (M). Weight basis is
available optionally by using the WT entry.
2 By default this property is calculated on a weight basis (WT). Mole basis is
available optionally by using the M entry.

3 Only correlation #1 may be used for this property. Temperature units must be in
Kelvin for entropy calculations.
Component temperature-dependent special properties

The KVIS statement provides the kinematic viscosity data or index
entries on a component basis. This property is not used unless the
property calculation method is specified on the METHOD
statement in the Thermodynamic Data Category of input. The basis
used in blending kinematic viscosity (M or WT or LV) is also
specified on the METHOD statement in the Thermodynamic Data
Category of input. If data or index values are not supplied, the
kinematic viscosity is computed using the Twu method1.
The method of blending and characterizing assay data to obtain
cutpoint data can affect the values of temperature dependent
properties. Refer to the CURVEFIT option of the ASSAY statement
described in chapter 6 page 6.
KVIS(M or WT or LV){GAMMA = value, REFINDEX = value,
REFVALUE(kvisunit) = value},
DATA(tunit, kvisunit) = t1, t2, .... /i, p1, p2, ... /...,
INDEX(tunit) = t1, t2, .... /i, p1, p2, ... /...

GAMMA, These entries must be supplied if the INDEX or SIMSCI
REFINDEX stream mixing method is chosen on the METHOD
REFVALUE statement. These entries are used to determine the inter-
relationship between a property value and its
corresponding index value. The equations used to convert
from data value to index depends on the property. If the
INDEX method is chosen on the METHOD statement, the
conversion equation used is:
1.0
log Index = ------------------- log10 Value + Constant (8-4)
10 Gamma
If the SIMSCI method is chosen for the KVIS, then
for 0.2 < KVIS < 10000 cS, the conversion equation is:
Gamma
Index = 72.0509 22.1322*ln KVI S
2
+ 4.35618 ln KVIS
(8-5)
3
0.458592 ln KVIS
4
+ 0.0184378 ln KVIS
for KVIS <= 0.2cS:
IndexGamma = -36.021172 ln(KVIS) + 63.01676
for KVIS >= 10000 cS:
IndexGamma = -1.8928559 ln(KVIS) + 29.552456
where GAMMA=0.05 is the default.
The property indices are then blended on a molar or weight
or liquid volume fraction basis to provide the stream
property value:
NOC
INDEX blend = Zi *INDEXi (8-6)
i=1
where:
NOC = number of components
Zi = component i molar, weight, or liquid volume
fraction
INDEXi= index value for component i obtained from
equations (1) or (2) above.
INDEXblend= blended index value for the whole stream.
The blended stream property is then back-calculated using
equation (1) or (2).

DATA, These entries are used to provide data or index values for
INDEX stream kinematic viscosity on a component basis. The
kvisunit qualifier is for kinematic viscosity units (CST,
centistokes, IN/S, inch per second, or ST, stokes). The unit
qualifier on the DATA entry need not be consistent with
the unit qualifier on the REFVALUE keyword. If the kvis-
unit qualifier is not given, the property unit defaults to
input units based on the kinematic viscosity. Both DATA
and INDEX entries are not allowed for the same
component.
t1, t2 These are the temperatures at which data
and/or index values will be supplied. The
tunit qualifier applies to t1 and t2 for
temperatures. A maximum of two
temperatures may be entered. If t2 is not
given, it is set equal to t1. t1 and t2 must be
the same for entries on the DATA and
INDEX keywords in the same KVIS
statement.
i This number provides the component id
number.
p1, p2 These entries provide the data or index
values at temperatures t1 and t2. If only one
temperature (t1) is given, p2 entries are not
allowed and are set internally equal to p1.
Property Equation Forms

Any property listed in Table 8-5 may be computed using any
equation form listed in Table 8-6. As a guideline, the Description/
Uses column of Table 8-6 lists the properties in the pure
component libraries that most frequently use each equation form.
Table 8-6: Standard Equation Forms for Temperature-dependent Properties

# Corr Description/Uses Equation Form
1 Polynomial n
i1
Ideal Vapor Enthalpy Prop = Ci T
Liquid Density i=1
Liquid Thermal
Conductivity
Vapor Thermal
Conductivity
Liquid Surface Tension
Solid Heat Capacity
2 Chebychev n
(see correlation 22) Prop = C i E( X) i 1 {see eqn 22 for definition of terms}
i=1

3 Polynomial in reduced n1
i 1 F
temperature where Prop = Ci Tr Tr = T Cn 1
F = EXPFAC entry. i=1
4 Polynomial in (1 - Tr) n1
i 1 F
where F = EXPFAC entry. Prop = Ci 1 Tr Tr = T Cn
Latent Heat of i=1
Vaporization
Liquid Density
Liquid Thermal
Conductivity
5 C2
C1 T
Prop = --------------------
-
C3 + T
13 Liquid Viscosity 13 43
Prop = C e C 1 X + C2 X
5
C 3 T
where X= ----------------
T C 4
14 Vapor Pressure x 2 5
ln(Prop) = C 1 + ----- C 2 + C 3 x + C 4 x + C 5 x
T r
Tr = T Cn
P-
where X = 1 T r Prop = -----
Pc
15 Latent Heat of Prop = C 1 1 T r

x
Vaporization Tr = T Cn
2 3
Liquid Surface Tension where X = C 2 + C 3 T r + C 4 T r + C 5 T r
16 Liquid Density Prop = C 1 C 2

x
T C4 + C
where X = 1 + 1 ------
C 3 5
17 Ideal Vapor Enthalpy Prop = C 1 + C 2 T + C 3 C 4 coth C 4 T -

C 5 C 6 tanh C 6 T
19 Vapor Thermal C2 C C
Prop = C 1 T 1 + ------3 + ------4
Conductivity T T2
Viscosity (Liquid and
Vapor)
20 Vapor Pressure C C5
ln (Prop) = C 1 = -----2- + C 3 In T + C 4 T
Liquid Viscosity T
8 9
3 6 C C 2
+C 6 T + C 7 T + ------ + ------ + C 10 T
2 4
T T
21 Vapor Pressure C2 2
ln (Prop) = C 1 + ---------------
- + C4 T + C5 T
Liquid Viscosity C3 + T
Prop
+ C 6 ln T + C 7 -------------
2
T

22 Chebychev n
Vapor Pressure T ln Prop = Cj E X j 1
j=1
E X 0 = 1.0
E X 1 = X
E X n = 2XE n 1 E n 2
2T T max + T min
X = ------------------------------------------------
-
T max T min
23 Ideal Gas Enthalpy y = T T + TS

nA 1

2 i
Cp R = C0 + C8 C y 1 + 1 y ai + 1 y
0
i=0
(21) PPDS2IG
Note: The temperature must be specified in absolute units
24 Ideal Gas Enthalpy
C2 C3 C4 C5 C6 C7
Prop = C 1 T + ---------------------------- + ---------------------------- + ---------------------------- + H con
C3 C5 C7
exp ------ 1 exp ------ 1 exp ------ 1
T T T
25 Ideal Vapor Enthalpy 5

i 1 C C
Vapor Thermal Prop = Ci T + ------6 + ------7
T T2
Conductivity i=1
26 Vapor Viscosity 2.669 10

6
C1 T
Prop = ---------------------------------------------------------------------------------------------------
-
2 0.14874 0.7732 X
C 2 1.1645 X + 0.52847e
2.43787X 2
+2.16178e + 0.2C 4
T
X = ------
C3
27 Vapor Viscosity 1---

C3 6
Prop = C 1 T r 1 + C 2 T r T r 1 Tr = T Cn
30 Liquid Surface Tension Prop = C 1 1 T r

C2
1 + C3 1 Tr Tr = T Cn
31 --1- 2-
-- --5- 16-
----- 43-
----- 110-
--------
3 3 3 3 3 3
Prop = C 1 + C 2 + C 3 + C 4 + C 5 + C6 + C7
Note: The temperature must be specified in absolute units

32 Liquid Density Prop = C 1 + C 2 1 T r
0.35
+ C3 1 Tr
23
Tr = T Cn
43
+C 4 1 T r + C 5 1 T r
33 Vapor Thermal Tr
Conductivity Prop = ---------------------------------------------------------------
-
2 3
C1 + C2 X + C3 X + C4 X
Tr = T Cn
1-
X = ----
Tr

34 Liquid Thermal Prop = C 1 1 + C 2 X + C 3 X + C 4 X
2 3
Conductivity Tr = T Cn
13
where X = 1 T r
35 Liquid Enthalpy Prop = C 1 C ln(X) + C 3 X + C 4 X +

2
2
3 4 5 Tr = T Cn
C 5 X + C 6 X + C 7 X RT c
where X = 1 T r
36 Latent Heat of 2 3
Prop = C 1 X + C 2 X + C 3 X + C 4 X + C 5 X RT c
6 18
Vaporization Tr = T Cn
13
X = 1 Tr
40 C
---------4
T
C e
Prop = R C 1 + C 2 T + ----------------------- + H T
3
C4

1
2C + 8C log 1 y + y C 1 + ---------- 1
5 - + C 6 7 + ----------- + C 6
5 6 1 y 1y

H T = C8 + C9 3 5 6 7 C7
2 5y y
+ y + 3y
4 y-
3y + -------- -------- + ---- + ----- C 6 --------------------------
-
3 5 3 7 2
C8 + C9
T C9
y = ---------------- for T C 9 ;y = 0 for T C 9
T + C8
o 2 2 2 8
C p R = a 0 + a 1 T exp a 2 T + a 3 y + a 4 a 5 T a 7 y

where y = T a 7 T + a 6 and R is the gas constant.
(17) WilhoitIG
41 Ideal Vapor Enthalpy n1
C i 3
Prop = C 1 + -----2- + C 3 ln(X) +
X Ci X
i=4
where X = 1 1 + T C n and 4 n 8
42 Liquid Enthalpy 6
i 1
Prop = Ci T + C 7 ln C 8 T
i=1
43 Latent Heat of Tc T c2
Vaporization Prop = C 1 ------------------ {Tb = normal boiling temperature}
T c T b
44
nTerms
i2
ln HVP = C 1 + Ci Tr ln 1 T r
i=2
(9) Watson
Note: The temperature be specified in absolute units

i2
45 Ci T
Prop = C 1 + C 2 T c log T c T + ------------------
i2
i=3
nTerms 1
i
CS = ai + 1 T + b
i=0
where CS= Heat capacity
= 1 Tr
(5) CSExpansion
Note: The temperature be specified in absolute units
46 Liquid Enthalpy 2 2
Prop = C 1 T c (C 2 ln z + C 3 z C 2 C 4 z C 2 C 5 z /
3
(DIPPR Correlation 114) 2 4 5 2 6

3 C 4 z / 12 C 4 C 5 z /10 C 5 z /30)
where z = 1 T/T c
47 Vapor Pressure ln(Prop) = T C T C 1 z + C 2 z

1.5 3
+ C3 z + C4 z
6
(Wagner Equation - 1st

where z = 1 T T c
form)
P-
Prop = -----
Pc
48 Vapor Pressure 1.5

ln(Prop) = T C T C 1 z + C 2 z + C 3 z
2.5
+ C4 z
5
(Wagner Equation-2nd
where z = 1 T T c
form)
P-
Prop = -----
Pc
Note: Equation forms 6-12, 18, 28, 29, and 37-39 are presently
reserved for internal use.

Examples
8.1: Supplying Molecular Weight
Assign a molecular weight of 114.23 to component 8.
MW 8, 114.23
8.2: Supplying Properties with Dimensions

Assign a Tc of 221 C to component 5, a heat of vaporization
of 121 Btu/lb for component 6, and a heat of vaporization of
11,101 Btu/lb-mole for component 7.
TC(C) 5,221
HVAP(BTU/LB,WT) 6,121
HVAP(BTU/LB,M) 7,11101
or
HVAP(BTU/LB) 7,11101
8.3: Supplying Heat of Formation

The heat of formation of component 8 is 15000 Kcal/Kg-
mole and its free energy of formation is 800 Kcal/Kg-mole.
PRO/II uses only vapor heats of formation for VL compo-
nents.
FORMATION(KCAL/KG)8,15000,800
8.4: Supplying Ideal Gas Enthalpy Data

The ideal gas enthalpy is given for components 1 and 2 in
tabular form in Kcal/Kg-mole:
Component T = 100 C 140 C 180 C

1 700,000 825,000 910,000
2 410,000 470,000
ENTHALPY(I,C,KCAL/KG,M)TABULAR = 100,140,180/&
1,700000,825000,910000/ &
2,410000, ,470000
Note: An extra comma is required as a placeholder since a datum

for component 2 at 140 C is not given.

8.5: Supplying Vapor Pressure Data
The vapor pressures for two components are given in
Antoine equation form (correlation 21):
1068 -
ln P 1 = 14.321 -----------------
t + 60.3
1372-
ln P 2 = 16.15 --------------
t + 1.7
where P is in mmHg and t is in degrees C.
VP(C,MMHG) CORR = 21, LN,
DATA=1,,,14.321, -1068, 60.3/ &
2,,,16.15, -1372, 1.7
Note: Extra commas are required as placeholders since data for

tmin and tmax are not given.

Chapter 9
UNIFAC Structural Groups
General Information
This program supports the UNIFAC method for predicting liquid
activity coefficients. Components chosen from the component
library have built in structural definitions. User supplied
components require structural data if UNIFAC is to be used. PRO/II
displays the SIMSCI group numbers and its structures for the
components from SIMSCI library by default. When PUBLIC
databank is selected as the databank in the current search order for
K-value property, then the Group IDs should be chosen
appropriately to match the original Group IDs present in the
PUBLIC databank.
Input Description
Component Structural Data for UNIFAC (optional)
The STRUCTURE and GROUP statements may be used to provide
data for non-library components for use with the UNIFAC method.
In addition, the predefined data for library components may be
overridden.
Available group data are given in Table 9-1. Groups are denoted
with a four digit integer with an iijk format. ii represents a
major grouping of components. j denotes a subgroup and k
identifies individual groups. Major groups of 70-99 are reserved for
user-defined structural groups (corresponding to individual group
identifiers of 7000-9999).
STRUCTUREi, igroup(n)/ ...

This statement is used to define the individual structural groups for
any component(s). If desired, the individual structural groups for
any library component may also be redefined.
i Component number.
igroup(n) The four digit identifier for an individual structural
group contained in the component with n being used
to define the number of such groups. Up to 10
individual structural groups may be defined for any
component.
GROUP igroup, Qj, Rj

This statement is used to define new structural groups and override
the van der Waals area and volume values.
igroup A four digit individual group identifier. Existing groups

may be identified from Table 9-1. Use 7000-9999 for
user defined groups.
Qj van der Waals area parameter for the individual group.
Qj = Awj /(2.5 x 109)
where Awj = van der Waals area for group j, (cm2/g-
mole).
Rj van der Waals volume parameter for the individual
group.
Rj = Vwj /15.17
where Vwj = van der Waals volume for group j, (cm3/g-
mole).
Examples
9.1: For demonstration purposes, normal butane and benzene are
entered with UNIFAC structural data and van der Waals
group parameters. In practice, these data are available
automatically for library components and would not be
entered.
COMPONENT DATA
LIBID 1,NC4/2,BENZENE
STRUCTURE 1,0900(2),0901(2)/2,1200(6)
GROUP 0900,0.848,0.9011/0901,0.540,0.6744/&
1200,0.400,0.5313
I-9-2 UNIFAC Structural Groups

Table 9-1: UNIFAC Interaction Groups
Name ii j k Structure
Acids 010 01 0 0 O
||
COH
011 01 1 1 ACOH
01 2 2 O O
|| ||
COC
Alcohols 020 02 0 0 OH
021 02 1 1 CH2CH2OH
(021) 02 1 2 OH
|
CHCH3
(021) 02 1 3 OH
|
CHCH2
(021) 02 1 4 |
CCH2OH
|
027 02 7 7 CH2OH
Aldehydes 03 3 0 0 CH=O

Amides 040 04 0 0 O
||
CNH2
(040) 04 2 2 O
||
CNHCH2
(040) 04 2 3 O
||
CNHCH3
(040) 04 1 1 O
||
HCNH
043 04 3 3 O CH2
|| |
CNCH2
(043) 04 4 4 O CH3
|| |
CNCH3
(043) 04 5 5 O CH2
|| |
CNCH3
046 04 6 6 O CH3
|| |
HCNCH3
(046) 04 6 7 O CH3
|| |
HCNCH2

Amines 050 05 0 0 CH2NH2
(050) 05 0 1 |
CHNH2
(050) 05 0 2 |
CNH2
|
052 05 2 2 CH3NH
(052) 05 2 3 CH2NH
(052) 05 2 4 |
CHNH
(055) 05 5 5 ACNH2
056 05 6 6 |
N
(055) 05 7 7 ACNH
(055) 05 8 8 |
ACN
059 05 9 8 |
CH2N
059 05 9 9 |
CH3N
Ethers 060 06 0 0 CH3O
(060) 06 0 1 CH2O
(060) 06 0 2 |
CHO
(060) 06 0 3 |
CN H2ON
(060) 06 0 4 |
CN HON
(060) 06 5 5 ACO
(060) 06 8 8 |
CO
|

Esters 070 07 0 0 O
||
CH3CO
(070) 07 0 1 O
||
CH2CO
(070) 07 0 2 O
| ||
CHCO
073 07 3 3 O
||
HCO
076 07 6 6 O
||
CO
Chlorine 08 0 0 Cl
Derivatives 081 08 1 1 CH2Cl
(081) 08 1 2 |
CHCl
(081) 08 1 3 |
CCl
|
084 08 4 4 CI
|
CHCl
(084) 08 4 5 CI
|
CCl
|
086 08 6 6 CI
|
ClCCl
|
087 08 7 7 ACCl
088 08 8 8 Cl(C=C)

Paraffins 090 09 0 0 CH3
(090) 09 0 1 CH2
(090) 09 0 2 |
CH
(090) 09 0 3 |
C
|
Naphthenes (090) 10 0 0 CNH2
(090) 10 0 1 |
CNH
(090) 10 0 2 |
CN
|
Unsaturated 110 11 0 0 CH2=CH
Hydrocarbons (110) 11 0 1 CH=CH
(110) 11 0 2 |
CH2=C
(110) 11 0 3 |
CH=C
(110) 11 0 4 | |
C=C
114 11 4 4 C=C
(114) 11 4 5 C=CH
(110) 11 5 5 CNH=CH
(110) 11 5 6 |
CNH=CN
(110) 11 5 7 | |
CN=CN
(110) 11 8 8 |
CN=CH2
(110) 11 8 9 |
CN=CH

Aromatics 120 12 0 0 ACH
(120) 12 0 1 AC
122 12 2 2 ACCH3
(122) 12 2 3 ACCH2
(122) 12 2 4 |
ACCH
(122) 12 2 5 |
ACC
|
Ketones 130 13 0 0 O
||
CH3C
(130) 13 0 1 O
||
CH2C
(130) 13 2 2 O
||
CNH2CN
Nitrogen 140 14 0 0 CH2CN
Derivatives 141 14 1 1 CH2NO2
(141) 14 1 2 |
CHNO2
143 14 3 3 ACNO2
144 14 4 4 (C5H4N)
(144) 14 4 5 (C5H3N)
(052) 14 6 6 CNH2NH
14 7 7 =CNHNH
14 8 8 CH=CHCN
14 9 9 N=C=O

Sulfur 150 15 0 0 CH2SH
Derivatives 151 15 1 1 CH3S
(151) 15 1 2 CH2S
(151) 15 1 3 |
CHS
(151) 15 1 4 |
CS
|
(151) 15 2 6 CNH2S
(151) 15 2 7 |
CNHS
153 15 3 1 Thiophene
(153) 15 3 2 |
C4 H3 S
(153) 15 3 3 |
C4 H2 S

Individual 161 16 1 1 Methanol
Compounds 162 16 2 2 Water
(050) 16 3 3 Methyl Amine
(140) 16 4 4 Acetonitrile
(010) 16 5 5 Formic Acid
(084) 16 6 6 Dichloro Methane
(086) 16 7 7 Chloroform
168 16 8 8 Carbon Tetrachloride
(141) 16 9 9 Nitromethane
170 17 0 0 Carbon Disulfide
171 17 1 1 Furfural
(144) 17 2 2 Pyridine
(114) 17 3 3 Acetylene
(385) 18 5 5 Ethylene Glycol
18 6 6 Glycerine
(030) 18 7 7 Fomaldehyde
(040) 18 8 8 Formamide
(150) 18 9 9 Methyl Mercaptan
(081) 19 0 0 Methyl Chloride
19 1 1 Methyl Bromide
(281) 19 2 2 Methyl Fluoride
203 20 3 3 Acrylonitrile
247 24 7 7 Dimethyl Sulfoxide
(110) 24 8 8 Ethylene
(046) 24 9 9 Dimethyl Formamide
250 25 0 0 NMP
251 25 1 1 Morpholine
Silanes 260 26 0 0 SiH3
(260) 26 0 1 SiH2
(260) 26 0 2 |
SiH
|
(260) 26 0 3 |
Si
|

Siloxanes 270 27 0 0 SiH2O
(270) 27 0 1 SiHO
|
(270) 27 0 2 |
SiO
|
Fluorine 28 0 0 F
Derivatives 281 28 1 1 CH2F
(281) 28 1 2 |
CHF
(281) 28 1 3 |
CF
|
28 4 4 F
|
CHF
(281) 28 5 5 |
CF
|
F
(281) 28 6 6 F
|
CF
|
F
287 28 7 7 ACF
Chlorofluorocarb 291 29 1 1 Trichlorofluoromethane
ons (291) 29 1 2 CCl2F
(291) 29 1 3 Dichlorofluoromethane
(291) 29 1 4 CHClF
(291) 29 2 1 CClF2
(291) 29 2 2 Chlorodifluoromethane
(291) 29 3 1 Chlorotrifluoromethane
(291) 29 4 1 Dichlorodifluoromethane
Bromine 300 30 0 0 Br
Derivatives
Iodine 320 32 0 0 I
Derivatives

Chlorosilanes 330 33 0 0 SiH3Cl
33 0 1 SiH2Cl
33 0 2 |
SiHCl
33 0 3 |
SiCl
|
340 34 0 0 SiH2Cl2
0 1 SiHCl2
0 2 |
SiCl2
350 35 0 0 SiCl3
0 1 SiCl3
360 36 0 0 SiCl4
Polyfunctional 38 0 0 |
NH2CHCH2OH
388 38 8 8 OCH2CH2OH
(388) 38 8 9 |
OCHCH2OH
Note: CN is a naphthenic ring carbon,
ON is a naphthenic ring oxygen,
AC is an aromatic carbon.

Index
A E
aromatic , 6-1 Examples
aromatics , 6-10 Component Attributes , 7-4
Component Definition , 2-6
Available Pure Component Banks , 2-3
Defining TBP Cutpoints , 6-11
GENERAL Attributes , 7-3
Particle Size Distribution , 7-3
C Set Characterization Defaults , 6-11
Solid Component Enthalpy , 7-4
Characterization Supplying Heat of Formation , 8-20
cutpoints , 6-2 Supplying Ideal Gas Enthalpy Data , 8-20
petroleum component , 6-2 Supplying Molecular Weight , 8-20
Component Data Supplying Properties with Dimensions , 8-20
General Information , 1-1 Supplying Vapor Pressure Data , 8-21
Component Definition , 1-1, 2-1, 2-2
Allowable Phases , 2-5
Examples , 2-6 H
General Information , 2-1
Component Library , 1-5 hydrocarbon , 6-1
Component Properties , 1-3, 1-6
Component invariant properties and
constants , 8-4 N
Component invariant special properties , 8-5
Data Requirements , 8-1
Equation Forms for Temperature-dependent naphthene , 6-1
Properties , 8-15 naphthenes , 6-10
Examples , 8-20 Non-library Components , 1-5
Hierarchy of Pure Component Data , 8-4
Notes Statement , 1-1, 1-7
Invariant properties and constants , 1-3
Invariant special properties , 1-4
Multi-property entries , 1-4, 8-11
Pure Component Invariant Property
O
Constants , 8-7
Required Data for All Non-solid olefin , 6-1
Components , 8-4
Olefins , 6-10
Required Pure Component Data For Property
Generators , 8-3 olefins , 6-10
Special Stream Refinery Properties , 8-8
Temperature-dependent properties , 1-4, 8-11
Temperature-dependent special properties , 1-5, P
8-13
User-defined special refinery properties , 1-4
paraffin , 6-1
van der Waals parameters , 8-11
paraffins , 6-10
Component Structural Data for UNIFAC , 1-5
Petroleum Component , 6-1
CUTPOINTS , 6-2
characterization , 6-2
IX-1 Index
cutpoints , 6-2 syncomp , 6-1
Petroleum Component Characterizations , 1-2, 6-2 Synfuel Component Definition , 1-2, 6-8
Petroleum Component Properties , 6-1 Synfuel Liquids Definition , 6-10
Petroleum Components , 1-6 synliq , 6-1
Most Common Components , 3-1
Sorted Alphabetically , 4-1 T
Sorted by Formula , 5-1
Pure Component Properties Data for Solids , 7-3 TDM , 1-5
Thermo Data Manager , 1-5
S
U
Solid Attributes , 1-2
Solid Component Properties UNIFAC Data , 1-6
Examples , 7-3
UNIFAC Structural Groups
General Information , 7-1
Component Structural Data for UNIFAC , 9-1
Pure Component Properties , 7-2
Examples , 9-2
Solid Attributes , 7-2
UNIFAC Interaction Groups , 9-3
Solid Components , 1-6
PRO/IIComponent Data Keyword Manual IX-2

SIMSCI Component Data Input Manual

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The information in this documentation is subject to change without

201 by Invensys Systems, Inc. All rights reserved.

All terms mentioned in this documentation that are known to be

Chapter 1 Component Data Overview

Chapter 2 Component Definition

Chapter 3 Common Components

Chapter 4 Pure Component Library Sorted Alphabetically

Chapter 5 Pure Component Library Sorted by Formula

Chapter 6 Petroleum Component Properties

Chapter 7 Solid Component Properties

PRO/II Component Data Keyword Manual 1

Chapter 9 UNIFAC Structural Groups

Table 1-1: Component Data Category of Input

PRO/II Component Data Keyword Manual I-1-1

I-1-2 Component Data Overview

PRO/II Component Data Keyword Manual I-1-3

I-1-4 Component Data Overview

Note: The SPROP qualifier i is an integer from 1 to 9999. Up to

PRO/II Component Data Keyword Manual I-1-5

I-1-6 Component Data Overview

Notes Statement (optional)

NOTES This statement must be placed along with the

An example of information added through the NOTES statement

Refer to Object Annotation Notes in Chapter 3, Input

PRO/II Component Data Keyword Manual I-1-7

I-1-8 Component Data Overview

PRO/II Component Data Keyword Manual I-2-1

LIBID i, libraryID {, library number, descriptive name / ...}

I-2-2 Component Definition

SIMSCI The SIMSCI pure component library.

Note: The PROCESS bank has only VL components and no VLS

FILL This keyword specifies using SIMSCI property prediction

Note: The FILL keyword may be supplied on either the LIBID or

PRO/II Component Data Keyword Manual I-2-3

Non-library components are fully defined in the keyword input file.

i Component order number, defined above under LIBID.

Note: If the FILL keyword is supplied on the NONLIB statement,

Components are defined in terms of petroleum fractions.

i Defined above under LIBID.

I-2-4 Component Definition

DEFAULT All non-library components not identified on the PHASE

It is recommended that the most general phase designator be used

PRO/II Component Data Keyword Manual I-2-5

2.2: Search for pure component data preferentially in the USER

2.3: Benzene is specified as a nonlibrary component and the pure

2.4: Petroleum pseudocomponents NBP200 and NBP250 are

PETRO 21, NBP200, , 48.2, 200/ &

2.5: Components 3 through 5 exist only in the solid phase

I-2-6 Component Definition

PRO/II Component Data Keyword Manual I-2-7

Pure Component Library - Most Common Components

AMMONIA NH3 NH3 DEITHYLENE GLYCOL C4H10O3 DEG

N-BUTANE C4H10 NC4 N-DODECANE C12H26 NC12

2-BUTENE (CIS) C4H8 BTC2 ETHYLENE C2H4 ETLN

CARBON MONOXIDE CO CO N-HEXANE C6H14 NC6

Component Data Keyword Manual I-3-1

METHYL ALCOHOL CH3OH MEOH TRIETHYLENE GLYCOL C6H1403 TEG

3-METHYL-1,2-BUTADIENE C5H8 M12B XYLENE (PARA) C8H10 PXYLENE

3-METHYLPENTANE C6H14 3MP

NITROBENZENE C6H5NO2 NITBNZ

N-PENTANE C5H12 NC5

I-3-2 Common Components

Master List Sorted Alphabetically

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