***********************************************************************

*********
*
*
*

WINPROP 2012.10

*
*

EOS Phase Property Program

*
*

General Release for Win32

*
*

2012-Aug-24

08:15:08

*
*
*
*

(c) Copyright 1977 - 2012

*
*

Computer Modelling Group Ltd., Calgary, Canada

*
*

All Rights Reserved

*
*
*
***********************************************************************
*********
Command-line Arguments: -dd
-f EJEMPLO 1.dat
Maximum Dimensions:
Component
SCN Group in + Fractions
Streams in Process
Regression variables

=
=
=
=

200
200;
200;
150;

Lab. Calculation points = 200

Units in Process
= 20
Regression data points = 10000

**FILE NAME:
EJEMPLO 1.dat
*FILENAMES *OUTPUT *SRFOUT *REGLUMPSPLIT *GEMOUT *NONE
*STARSKV *NONE *GEMZDEPTH *NONE *IMEXPVT
*WINPROP
2012.10
**=-=-=Titles/EOS/Units
**REM
Generar PVT
*TITLE1 ''
*TITLE2 ''
*TITLE3 ''
*UNIT *FIELD
*INFEED *MOLE
*MODEL *SRK *GRBDAU
**=-=-=Component Selection/Properties
**REM
*NC 6 6
*COMPNAME
'CH4' 'C2H6' 'C3H8' 'NC4' 'NC5'
'FC6'
*HCFLAG
1 1 1 1 1
1

*PCRIT
45.4 48.2 41.9 37.5 33.3
32.46
*TCRIT
190.6 305.4 369.8 425.2 469.6
507.5
*AC
0.008 0.098 0.152 0.193 0.251
0.27504
*MW
16.043 30.07 44.097 58.124 72.151
86.0
*VSHIFT
0.0 0.0 0.0 0.0 0.0
0.0
*ZRA
0.2876 0.2789 0.2763 0.2728 0.2685
0.271261267148
*VCRIT
0.099 0.148 0.203 0.255 0.304
0.344
*VISVC
0.099 0.148 0.203 0.255 0.304
0.344
*OMEGA
0.457235528921 0.457235528921 0.457235528921 0.457235528921 0.457235528921
0.457235528921
*OMEGB
0.0777960739039 0.0777960739039 0.0777960739039 0.0777960739039 0.077796073
9039
0.0777960739039
*SG
0.3 0.356 0.507 0.584 0.631
0.69
*TB
-258.61 -127.57 -43.69 31.19 96.89
146.93
*PCHOR
77.0 108.0 150.3 189.9 231.5
250.1088
*IGHCOEF
-2.83857 0.538285 -0.000211409 3.39276e-007 -1.164322e-010 1.389612e-014
-0.602869
-0.01422 0.264612 -2.4568e-005 2.91402e-007 -1.281033e-010 1.813482e-014
0.083346
0.68715 0.160304 0.000126084 1.8143e-007 -9.18913e-011 1.35485e-014 0.260

903
7.22814 0.099687 0.000266548 5.4073e-008 -4.29269e-011 6.6958e-015 0.3459
74
9.04209 0.111829 0.000228515 8.6331e-008 -5.44649e-011 8.1845e-015 0.1831
89
0.0 -0.0165434629528 0.000411690689916 -5.77427572385e-008 0.0 0.0 0.0
*HEATING_VALUES
844.290010539 1478.46001529 2105.16002783 2711.54003814 3353.66003806
3975.91004979
*IDCOMP
3 4 5 7 9
10
*VISCOR *HZYT
*MIXVC 1.0
*VISCOEFF
0.1023 0.023364 0.058533 -0.040758 0.0093324
*HREFCOR *HARVEY
*PVC3
*SALINITY

1.2
*WTFRAC

0.0

**=-=-=Composition
**REM
**COMPONENT ARRAY
*COMPOSITION *PRIMARY
0.45 0.05 0.05 0.03
0.01

0.01

**=-=-=Plus Fraction Splitting

**REM
*SPLIT
*OUTPUT 2
*DMODEL 2
*ICN 7
*GROUP-INTO 0
*LUMP-METHOD 0
*CRITCOR *LEEKESLER
*NSAMPLE 1
*ZMINUS 0.1
*MINTERVAL 14.026
*ZEND 0.95
*BIAS 0.75
*SAMPLE 'Sample 1'
*MWPLUS 215.0
*SGPLUS 0.8697
*ZPLUS 0.4
*MUDCLEAN 0
**=-=-=Saturation Pressure
*PRESSAT
*LABEL
''
*FEED *MIXED 1.0
*KVALUE *INTERNAL
*LEVEL 1
*OUTPUT 1

*PRES 450.0
*TEMP 130.0
*SATFLAG -2
**=-=-=Black Oil PVT Data
*BLACKOIL
*MODEL
*BLACKOIL
*EXTRAPOLATION *OPTION 2
*EXTRAPOLATION *DEGREE 1
*PVT_EXPERIMENT *CVD
*LABEL
''
*FEED *MIXED 1.0
*KVALUE *INTERNAL
*LEVEL 1
*OUTPUT 1
*PRES 2269.243
*TEMP 130.0
*SATFLAG 2
*STP 14.69595
*STT 60.0
*NPSTEPS 19
*PRES-CVD
6000.0 5500.0 5000.0 4500.0 4000.0
3500.0 3000.0 2500.0 2000.0 1500.0
1000.0 800.0 700.0 600.0 500.0
300.0 100.0 50.0 14.7
*NSEP 0
*REFPW 4000.0
*BWI 1.00516584718
*CW 2.8031643e-006
*VWI 0.558258210254
*CVW 0.0
*DENSITY *WATER 62.122737432
*OIL *VOT
*OIL *BOT
*IFT *NO
*GASCOMPRES *BG
**=-=-=Differential Liberation
*DIFLIB
*LABEL
''
*FEED *MIXED 1.0
*KVALUE *INTERNAL
*LEVEL 1
*OUTPUT 1
*PRES 6000.0
*TEMP 130.0
*SATFLAG 2
*STP 14.69595
*STT 60.0008
*CONSISTENCYCHECKS
*YES
*NPSTEPS 18
*PRES-DIFL
5500.0 5000.0 4500.0 4000.0 3500.0
3000.0 2500.0 2000.0 1500.0 1000.0
800.0 700.0 600.0 500.0 300.0
100.0 50.0 14.7
**=-=-=
1

END

**************************************************
*
*
*
WINPROP 2012.10
*
*
2012-Aug-24 08:15:08
*
* Computer Modelling Group Ltd., Calgary, Canada *
*
1
*
**************************************************
Splitting hydrocarbon plus-fraction
Sample Name: Sample 1
mode,icn,icm,ng
2
7
25
0
dermw,zend,bias 1.4026E+01 3.8000E-01 7.5000E-01
amend 1.0370E+02 1.1773E+02 1.3176E+02
2 1.7383E+02 1.8786E+02
2.0189E+02 2.1591E+02 2.2994E+02
2 2.7202E+02 2.8604E+02
3.0007E+02 3.1409E+02 3.2812E+02
2 3.7020E+02 3.8422E+02
3.9825E+02 4.1228E+02 4.2630E+02
Z-,Z+,MW+,SG+ 1.0000E-01 4.0000E-01 2.1500E+02
z0,slp -4.9435E+00 -2.8495E-02
1
**************************************************
*
*
*
WINPROP 2012.10
*
*
2012-Aug-24 08:15:08
*
* Computer Modelling Group Ltd., Calgary, Canada *
*
2
*
**************************************************
Splitting hydrocarbon plus-fraction
Sample Name: Sample 1

1.4578E+02 1.5981E+0
2.4396E+02 2.5799E+0
3.4215E+02 3.5617E+0
4.4033E+02
8.6970E-01

Estimated Extended Analysis of C 7+

----------------------------------ln(X~) = (1-f)*P1 + f*P2
P1 = Z0+(z1-z0)*m/mi
P2 = z1+S*(m-mi)
m = MW-mo

f = 0 , m<mi
f = 1 , m>mi

Mo,mi,S,z0,z1 8.96785E+01
4717E+00
mode, iterations 1 0

0.00000E+00 -7.97948E-03 -4.94350E+00 -5.7

Properties of C 7+ Fraction
--------------------------carbon
Number
e frac.
7
3537E-02
8
8691E-02
9
8594E-02

Tb
K

SG

Pc,
atm

Vc,
l/mol

Tc, Acentric
K
factor

MW

Zc

mol

X~
0.7477 365.32
3.02123E-03
0.7669 394.18
2.70133E-03
0.7835 420.30
2.41530E-03

33.1186 0.3592 547.19 0.3008

96.56 0.2649

4.2

30.0869 0.4120 578.81 0.3476 110.59 0.2610

3.7

27.6465 0.4628 606.46 0.3929 124.61 0.2571

3.3

10
2742E-02
11
0686E-02
12
2025E-02
13
6398E-02
14
3485E-02
15
2998E-02
16
4680E-02
17
8302E-02
18
3658E-02
19
0565E-02
20
8575E-03
21
3901E-03
22
0310E-03
23
6628E-03
24
1807E-03
25
4909E-03
26
5094E-03
27
1612E-03
28
3794E-03
29
1038E-03
30
2810E-03
31
2589E-02

0.7981 444.24
2.15956E-03
0.8111 466.40
1.93090E-03
0.8229 487.07
1.72645E-03
0.8337 506.50
1.54364E-03
0.8437 524.86
1.38019E-03
0.8529 542.30
1.23405E-03
0.8615 558.93
1.10339E-03
0.8696 574.85
9.86555E-04
0.8773 590.14
8.82095E-04
0.8845 604.88
7.88695E-04
0.8914 619.10
7.05184E-04
0.8980 632.88
6.30516E-04
0.9043 646.25
5.63754E-04
0.9103 659.24
5.04062E-04
0.9161 671.90
4.50689E-04
0.9216 684.25
4.02969E-04
0.9270 696.31
3.60300E-04
0.9322 708.12
3.22150E-04
0.9373 719.69
2.88040E-04
0.9422 731.05
2.57541E-04
0.9470 742.20
2.30271E-04
0.9870 840.32
8.00182E-05

calculated
Z+
MW+
SG+
Kw+

4.0000000E-01
2.1500000E+02
8.6970961E-01
1.1260390E+01

25.6274 0.5121 631.11 0.4365 138.64 0.2534

3.0

23.9207 0.5600 653.42 0.4786 152.66 0.2498

2.7

22.4529 0.6067 673.85 0.5192 166.69 0.2464

2.4

21.1725 0.6525 692.72 0.5584 180.72 0.2430

2.1

20.0424 0.6974 710.30 0.5963 194.74 0.2398

1.9

19.0349 0.7416 726.79 0.6331 208.77 0.2367

1.7

18.1288 0.7851 742.33 0.6689 222.79 0.2336

1.5

17.3079 0.8280 757.06 0.7037 236.82 0.2307

1.3

16.5593 0.8704 771.08 0.7377 250.85 0.2278

1.2

15.8726 0.9124 784.47 0.7708 264.87 0.2250

1.1

15.2395 0.9540 797.30 0.8033 278.90 0.2222

9.8

14.6532 0.9953 809.64 0.8351 292.92 0.2195

8.8

14.1078 1.0363 821.53 0.8662 306.95 0.2169

7.9

13.5987 1.0771 833.03 0.8969 320.98 0.2143

7.0

13.1218 1.1176 844.15 0.9270 335.00 0.2117

6.3

12.6736 1.1595 854.95 0.9534 349.03 0.2095

5.6

12.2513 1.2009 865.45 0.9804 363.05 0.2072

5.0

11.8522 1.2426 875.68 1.0065 377.08 0.2050

4.5

11.4743 1.2845 885.66 1.0318 391.11 0.2028

4.0

11.1154 1.3267 895.41 1.0564 405.13 0.2007

3.6

10.7741 1.3693 904.95 1.0804 419.16 0.1987

3.2

8.1865 1.7970 987.41 1.2816 551.62 0.1816

2.7

input
4.0000000E-01
2.1500000E+02
8.6970000E-01

Critical properties from Lee-Kesler correlation

1
**************************************************
*
*
*
WINPROP 2012.10
*

*
2012-Aug-24 08:15:08
*
* Computer Modelling Group Ltd., Calgary, Canada *
*
3
*
**************************************************
Splitting hydrocarbon plus-fraction
Soave-Redlich-Kwong Equations of State ( Zc = 0.33333 )
CH4
FC6

C07

Identifier
HC 21
HC-10
Sg
.69000
0.74768
Tb, deg K
37.000
365.318
Pc, atm
2.4600
33.1186
vc, m3/kmol
.34400
0.35919
Tc, deg K
07.500
547.185
Zc
268127 0.264932
Acentric Factor
.27504
0.30080
Molecular Weight
86.000
96.561

C2H6
C09

C3H8
C10

NC4

NC5

HC 2
HC-10

HC 3
HC-10

HC 5

HC 7

0.30000
0.35600
0.50700
0.76688
0.78345
0.79805
111.700
184.500
231.100
394.184
420.304
444.240
45.4000
48.2000
41.9000
30.0869
27.6465
25.6274
0.09900
0.14800
0.20300
0.41196
0.46281
0.51207
190.600
305.400
369.800
578.806
606.460
631.115
0.287368 0.284649 0.280294
0.260957 0.257107 0.253395
0.00800
0.09800
0.15200
0.34757
0.39286
0.43653
16.043
30.070
44.097
110.587
124.613
138.639

0.58400

0.63100

272.700

309.200

37.5000

33.3000

0.25500

0.30400

425.200

469.600

0.274062

0.262700

0.

0.19300

0.25100

58.124

72.151

C08
HC 1
HC-10

Omega A
0.4572355 0.4572355 0.4572355
572355 0.4274802 0.4274802 0.4274802 0.4274802
Omega B
0.0777961 0.0777961 0.0777961
777961 0.0866403 0.0866403 0.0866403 0.0866403
vc for viscosity
0.09900
0.14800
0.20300
.34400
0.35919
0.41196
0.46281
0.51207
Parachor
77.0000 108.0000 150.3000
0.1088 279.9784 318.8904 356.9367 394.1175
Rackett Const, Zra
0.287600 0.278900 0.276300
271261 0.272386 0.268821 0.265977 0.263608
Vol Shift/b
0.0000000 0.0000000 0.0000000
000000 0.0718282 0.0932127 0.1101334 0.1241958
Vol Shift, m3/kmol 0.0000000 0.0000000 0.0000000
000000 0.0084374 0.0127491 0.0171764 0.0217451
EOS bc, m3/kmol
0.02680
0.04045
0.05634
.09981
0.11747
0.13677
0.15596
0.17509
EOS Cappa Term
0.49748
0.63565
0.71733
.90005
0.93770
1.00555
1.07059
1.13269

0.4572355 0.4572355 0.4

H-ideal parameter A -2.839E+00 -1.422E-02 6.872E-01

00E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
H-ideal parameter B 5.383E-01 2.646E-01 1.603E-01
54E-02 -6.339E-02 -6.031E-02 -5.765E-02 -5.530E-02
H-ideal parameter C -2.114E-04 -2.457E-05 1.261E-04
17E-04 4.399E-04 4.359E-04 4.325E-04 4.295E-04
H-ideal parameter D 3.393E-07 2.914E-07 1.814E-07
74E-08 -6.853E-08 -6.763E-08 -6.686E-08 -6.618E-08
H-ideal parameter E -1.164E-10 -1.281E-10 -9.189E-11
00E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00

7.228E+00 9.042E+00 0.0

0.0777961 0.0777961 0.0

0.25500

0.30400

189.9000

231.5000

25

0.272800

0.268500

0.

0.0000000 0.0000000 0.0

0.0000000 0.0000000 0.0
0.07239

0.09003

0.77874

0.86472

9.969E-02 1.118E-01 -1.6

2.665E-04 2.285E-04 4.1
5.407E-08 8.633E-08 -5.7
-4.293E-11 -5.446E-11 0.0

H-ideal parameter
00E+00 0.000E+00
H-ideal parameter
00E+00 0.000E+00

F 1.390E-14 1.813E-14 1.355E-14 6.696E-15 8.185E-15 0.0

0.000E+00 0.000E+00 0.000E+00
G -6.029E-01 8.335E-02 2.609E-01 3.460E-01 1.832E-01 0.0
0.000E+00 0.000E+00 0.000E+00

Primary Composition 0.450000 0.050000 0.050000

010000 0.042354 0.037869 0.033859 0.030274

C11
C16

C17

Identifier
HC-10
HC-10
Sg
.86155
0.86965
Tb, deg K
58.931
574.852
Pc, atm
8.1288
17.3079
vc, m3/kmol
.78508
0.82801
Tc, deg K
42.331
757.061
Zc
233645 0.230685
Acentric Factor
.66889
0.70370
Molecular Weight
22.795
236.821

C12

C13

0.030000

0.010000

C14

C15

0.

C18

C19

C20

HC-10
HC-10

HC-10
HC-10

HC-10
HC-10

HC-10

HC-10

0.81111
0.82292
0.83372
0.87729
0.88453
0.89142
466.396
487.073
506.502
590.144
604.876
619.104
23.9207
22.4529
21.1725
16.5593
15.8726
15.2395
0.55999
0.60675
0.65251
0.87044
0.91243
0.95405
653.423
673.846
692.720
771.080
784.470
797.304
0.249819 0.246370 0.243038
0.227799 0.224980 0.222222
0.47860
0.51917
0.55837
0.73766
0.77082
0.80327
152.665
166.691
180.717
250.847
264.873
278.899

0.84367

0.85291

524.863

542.300

20.0424

19.0349

0.69742

0.74158

710.301

726.786

0.239813

0.236685

0.

0.59632

0.63312

194.743

208.769

Omega A
0.4274802 0.4274802 0.4274802
274802 0.4274802 0.4274802 0.4274802 0.4274802
Omega B
0.0866403 0.0866403 0.0866403
866403 0.0866403 0.0866403 0.0866403 0.0866403
vc for viscosity
0.55999
0.60675
0.65251
.78508
0.82801
0.87044
0.91243
0.95405
Parachor
430.4327 465.8823 500.4662
9.0245 630.1460 660.4019 689.7922 718.3170
Rackett Const, Zra
0.261561 0.259739 0.258076
253653 0.252288 0.250953 0.249638 0.248335
Vol Shift/b
0.1363656 0.1472480 0.1572364
840996 0.1924662 0.2006742 0.2087739 0.2168028
Vol Shift, m3/kmol 0.0264835 0.0314187 0.0365753
535959 0.0598537 0.0664354 0.0733591 0.0806431
EOS bc, m3/kmol
0.19421
0.21337
0.23261
.29112
0.31098
0.33106
0.35138
0.37197
EOS Cappa Term
1.19196
1.24860
1.30284
.45314
1.49971
1.54475
1.58841
1.63078

0.4274802 0.4274802 0.4

H-ideal parameter A 0.000E+00 0.000E+00 0.000E+00

00E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
H-ideal parameter B -5.321E-02 -5.131E-02 -4.958E-02
11E-02 -4.380E-02 -4.258E-02 -4.141E-02 -4.031E-02
H-ideal parameter C 4.267E-04 4.243E-04 4.221E-04
63E-04 4.146E-04 4.131E-04 4.116E-04 4.101E-04
H-ideal parameter D -6.557E-08 -6.502E-08 -6.452E-08
22E-08 -6.284E-08 -6.248E-08 -6.215E-08 -6.182E-08

0.000E+00 0.000E+00 0.0

0.0866403 0.0866403 0.0

0.69742

0.74158

534.1846

567.0373

59

0.256527

0.255060

0.

0.1665953 0.1755068 0.1

0.0419764 0.0476432 0.0
0.25197

0.27146

1.35488

1.40492

-4.798E-02 -4.649E-02 -4.5

4.200E-04 4.181E-04 4.1
-6.405E-08 -6.362E-08 -6.3

H-ideal parameter
00E+00 0.000E+00
H-ideal parameter
00E+00 0.000E+00
H-ideal parameter
00E+00 0.000E+00

E 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.0

0.000E+00 0.000E+00 0.000E+00
F 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.0
0.000E+00 0.000E+00 0.000E+00
G 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.0
0.000E+00 0.000E+00 0.000E+00

Primary Composition 0.027069 0.024203 0.021640

015468 0.013830 0.012366 0.011056 0.009886

C21
C26

C27

Identifier
HC-10
HC-10
Sg
.92703
0.93224
Tb, deg K
96.313
708.122
Pc, atm
2.2513
11.8522
vc, m3/kmol
.20093
1.24258
Tc, deg K
65.455
875.682
Zc
207169 0.204950
Acentric Factor
.98037
1.00647
Molecular Weight
63.055
377.081

C22

C23

0.019349

0.017300

C24

C25

0.

C28

C29

C30

HC-10
HC-10

HC-10
HC-10

HC-10
HC-10

HC-10

HC-10

0.89798
0.90426
0.91028
0.93729
0.94220
0.94696
632.880
646.246
659.241
719.694
731.048
742.203
14.6532
14.1078
13.5987
11.4743
11.1154
10.7741
0.99533
1.03633
1.07708
1.28450
1.32672
1.36930
809.642
821.534
833.026
885.659
895.408
904.947
0.219521 0.216870 0.214268
0.202797 0.200704 0.198667
0.83505
0.86623
0.89685
1.03181
1.05643
1.08039
292.925
306.951
320.977
391.107
405.133
419.159

0.91607

0.92164

671.898

684.247

13.1218

12.6736

1.11763

1.15950

844.154

854.954

0.211708

0.209459

0.

0.92696

0.95343

335.003

349.029

Omega A
0.4274802 0.4274802 0.4274802
274802 0.4274802 0.4274802 0.4274802 0.4274802
Omega B
0.0866403 0.0866403 0.0866403
866403 0.0866403 0.0866403 0.0866403 0.0866403
vc for viscosity
0.99533
1.03633
1.07708
.20093
1.24258
1.28450
1.32672
1.36930
Parachor
745.9761 772.7696 798.6975
1.2875 893.7530 915.3529 936.0871 955.9558
Rackett Const, Zra
0.247040 0.245746 0.244452
240533 0.239209 0.237872 0.236523 0.235161
Vol Shift/b
0.2247895 0.2327557 0.2407184
648554 0.2729732 0.2811333 0.2893381 0.2975895
Vol Shift, m3/kmol 0.0883054 0.0963644 0.1048385
330215 0.1433891 0.1542781 0.1657105 0.1777094
EOS bc, m3/kmol
0.39284
0.41402
0.43552
.50224
0.52529
0.54877
0.57272
0.59716
EOS Cappa Term
1.67197
1.71206
1.75115
.85626
1.88867
1.91992
1.95010
1.97929

0.4274802 0.4274802 0.4

0.0866403 0.0866403 0.0
1.11763

1.15950

823.7598

847.9564

87

0.243153

0.241847

0.

0.2486903 0.2567769 0.2

0.1137466 0.1231540 0.1
0.45738

0.47961

1.78930

1.82260

H-ideal parameter A 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00 0.0

00E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
H-ideal parameter B -3.926E-02 -3.825E-02 -3.728E-02 -3.635E-02 -3.546E-02 -3.4
59E-02 -3.375E-02 -3.294E-02 -3.216E-02 -3.139E-02
H-ideal parameter C 4.088E-04 4.075E-04 4.062E-04 4.050E-04 4.039E-04 4.0
28E-04 4.017E-04 4.006E-04 3.996E-04 3.986E-04

H-ideal parameter D -6.152E-08 -6.123E-08 -6.094E-08

16E-08 -5.992E-08 -5.968E-08 -5.946E-08 -5.923E-08
H-ideal parameter E 0.000E+00 0.000E+00 0.000E+00
00E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
H-ideal parameter F 0.000E+00 0.000E+00 0.000E+00
00E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
H-ideal parameter G 0.000E+00 0.000E+00 0.000E+00
00E+00 0.000E+00 0.000E+00 0.000E+00 0.000E+00
Primary Composition 0.008839 0.007903 0.007066
005051 0.004516 0.004038 0.003610 0.003228

-6.067E-08 -6.041E-08 -6.0

0.000E+00 0.000E+00 0.0
0.000E+00 0.000E+00 0.0
0.000E+00 0.000E+00 0.0
0.006318

0.005649

0.

C31+
Identifier

HC-10

Sg
Tb, deg K
Pc, atm
vc, m3/kmol
Tc, deg K
Zc
Acentric Factor
Molecular Weight

0.98698
840.318
8.1865
1.79702
987.408
0.181561
1.28164
551.624

Omega A
Omega B
vc for viscosity
Parachor
Rackett Const, Zra
Vol Shift/b
Vol Shift, m3/kmol
EOS bc, m3/kmol
EOS Cappa Term
H-ideal
H-ideal
H-ideal
H-ideal
H-ideal
H-ideal
H-ideal

parameter
parameter
parameter
parameter
parameter
parameter
parameter

0.4274802
0.0866403
1.79702
1100.9096
0.221468
0.3780185
0.3241636
0.85753
2.21736
A
B
C
D
E
F
G

0.000E+00
-2.496E-02
3.904E-04
-5.737E-08
0.000E+00
0.000E+00
0.000E+00

Primary Composition

0.027259

Moles of Primary

fluid, kmol : 4.0272E+01

Ideal Enthalpy, H-ideal = A + B*T + C*T**2 + D*T**3 + E*T**4 + F*T**5

with T in deg R and H-ideal in BTU/lb
H-ideal is zero for ideal gas at absolute zero.
Viscosity correlation parameters: COEMU(1:5), EMIXVC
1.02300E-01 2.33640E-02 5.85330E-02 -4.07580E-02 9.33240E-03
00
Listing of pairs selected for 1st set:
group # = 1, exponent value = 1.20000

1.00000E+

2,1
4,2
5,3
6,3
7,2
7,6
8,4
9,1
9,5
10,1
10,5
10,9
11,4
11,8
12,2
12,6
12,10
13,3
13,7
13,11
14,3
14,7
14,11
15,2
15,6
15,10
15,14
16,4
16,8
16,12
17,1
17,5
17,9
17,13
18,1
18,5
18,9
18,13
18,17
19,4
19,8
19,12
19,16
20,2
20,6
20,10
20,14
20,18
21,3
21,7
21,11
21,15
21,19
22,3
22,7
22,11
22,15
22,19
23,2

3,1
4,3
5,4
6,4
7,3
8,1
8,5
9,2
9,6
10,2
10,6
11,1
11,5
11,9
12,3
12,7
12,11
13,4
13,8
13,12
14,4
14,8
14,12
15,3
15,7
15,11
16,1
16,5
16,9
16,13
17,2
17,6
17,10
17,14
18,2
18,6
18,10
18,14
19,1
19,5
19,9
19,13
19,17
20,3
20,7
20,11
20,15
20,19
21,4
21,8
21,12
21,16
21,20
22,4
22,8
22,12
22,16
22,20
23,3

3,2
5,1
6,1
6,5
7,4
8,2
8,6
9,3
9,7
10,3
10,7
11,2
11,6
11,10
12,4
12,8
13,1
13,5
13,9
14,1
14,5
14,9
14,13
15,4
15,8
15,12
16,2
16,6
16,10
16,14
17,3
17,7
17,11
17,15
18,3
18,7
18,11
18,15
19,2
19,6
19,10
19,14
19,18
20,4
20,8
20,12
20,16
21,1
21,5
21,9
21,13
21,17
22,1
22,5
22,9
22,13
22,17
22,21
23,4

4,1
5,2
6,2
7,1
7,5
8,3
8,7
9,4
9,8
10,4
10,8
11,3
11,7
12,1
12,5
12,9
13,2
13,6
13,10
14,2
14,6
14,10
15,1
15,5
15,9
15,13
16,3
16,7
16,11
16,15
17,4
17,8
17,12
17,16
18,4
18,8
18,12
18,16
19,3
19,7
19,11
19,15
20,1
20,5
20,9
20,13
20,17
21,2
21,6
21,10
21,14
21,18
22,2
22,6
22,10
22,14
22,18
23,1
23,5

23,6
23,10
23,14
23,18
23,22
24,4
24,8
24,12
24,16
24,20
25,1
25,5
25,9
25,13
25,17
25,21
26,1
26,5
26,9
26,13
26,17
26,21
26,25
27,4
27,8
27,12
27,16
27,20
27,24
28,2
28,6
28,10
28,14
28,18
28,22
28,26
29,3
29,7
29,11
29,15
29,19
29,23
29,27
30,3
30,7
30,11
30,15
30,19
30,23
30,27
31,2
31,6
31,10
31,14
31,18
31,22
31,26
31,30

23,7
23,11
23,15
23,19
24,1
24,5
24,9
24,13
24,17
24,21
25,2
25,6
25,10
25,14
25,18
25,22
26,2
26,6
26,10
26,14
26,18
26,22
27,1
27,5
27,9
27,13
27,17
27,21
27,25
28,3
28,7
28,11
28,15
28,19
28,23
28,27
29,4
29,8
29,12
29,16
29,20
29,24
29,28
30,4
30,8
30,12
30,16
30,20
30,24
30,28
31,3
31,7
31,11
31,15
31,19
31,23
31,27

23,8
23,12
23,16
23,20
24,2
24,6
24,10
24,14
24,18
24,22
25,3
25,7
25,11
25,15
25,19
25,23
26,3
26,7
26,11
26,15
26,19
26,23
27,2
27,6
27,10
27,14
27,18
27,22
27,26
28,4
28,8
28,12
28,16
28,20
28,24
29,1
29,5
29,9
29,13
29,17
29,21
29,25
30,1
30,5
30,9
30,13
30,17
30,21
30,25
30,29
31,4
31,8
31,12
31,16
31,20
31,24
31,28

23,9
23,13
23,17
23,21
24,3
24,7
24,11
24,15
24,19
24,23
25,4
25,8
25,12
25,16
25,20
25,24
26,4
26,8
26,12
26,16
26,20
26,24
27,3
27,7
27,11
27,15
27,19
27,23
28,1
28,5
28,9
28,13
28,17
28,21
28,25
29,2
29,6
29,10
29,14
29,18
29,22
29,26
30,2
30,6
30,10
30,14
30,18
30,22
30,26
31,1
31,5
31,9
31,13
31,17
31,21
31,25
31,29

Interaction Coefficient Table

For hydrocarbon-hydrocarbon pairs - 1st set
dij = 1 - (2*sqrt(vc3i*vc3j)/(vc3i+vc3j)) ** hc exp.
vc3i= vci**(1/3)
CH4
C2H6
C3H8
NC4
NC5
FC6

0.00000
0.00269
0.00854
0.01475
0.02064
0.02535

0.00000
0.00166
0.00491
0.00858
0.01175

0.00000
0.00087
0.00271
0.00462

0.00000
0.00051
0.00149

0.00000
0.00025

0.02710

0.01297

0.00540

0.00195

0.00046

0.00829

0.00382

0.00154

0.02130
0.01122
0.00000
0.02518
0.01411
0.00017
0.00000
0.02885
0.01693
0.00061
0.00013

0.00589

0.00294

0.00805

0.00452

0.01023

0.00619

C12
0.00456

0.01967
0.00048

0.00791

C13
0.00591

0.00965

C14
0.00730

0.01665

0.01139

.00827

0.00000
0.01872

0.01312

.00976

C15
0.00870

0.00006
0.02074

0.00000
0.01483

.01125

C16
0.01011

0.02233
0.00098
0.00000
0.02489
0.00159
0.00007
0.02738
0.00228
0.00027
0.02978
0.00304
0.00057

0.01455

.00679

0.03234
0.00122
0.00000
0.03567
0.00196
0.00009
0.03884
0.00280
0.00032
0.04187
0.00369
0.00067
0.04478
0.00464
0.00111

0.01240

.00534

0.03301
0.00000
0.03845
0.00023
0.04348
0.00079
0.04816
0.00157
0.00000
0.05254
0.00249
0.00011
0.05665
0.00352
0.00039
0.06052
0.00460
0.00080
0.06420
0.00573
0.00131
0.06769
0.00689
0.00190

0.01723

.00395

C07
0.00000
C08
0.00031
C09
0.00107
C10
0.00209
C11
0.00328

0.00023

0.00005

0.07102
0.04758
0.03211
0.00807
0.00562
0.00384
0.00254
0.00161
0.00094

0.02271

0.01652

0.00049

0.00020

0.07420
0.00926
0.00323
0.00000
0.07725
0.01045
0.00396
0.00004
0.08019
0.01165
0.00471
0.00014
0.08302
0.01284
0.00549
0.00030
0.00000

0.05027
0.03438
0.00662
0.00467
0.00217
0.00138

0.02464

0.01818

0.00082

0.00043

0.05287
0.00763
0.00277
0.00000
0.05538
0.00866
0.00341
0.00003
0.05781
0.00970
0.00407
0.00013

0.03657
0.00554
0.00187

0.02653

0.01982

0.00120

0.00072

0.03871
0.00642
0.00240
0.00000
0.04079
0.00732
0.00296
0.00003

0.02837

0.02144

0.00163

0.00106

0.03018

0.02302

0.00211

0.00144

.00000
.00003
.00054
.00147
.00263

.00000
.01273
.00005
.01421
.00018
.01567
.00038
.01711
.00063

C17
0.01152
0.00000
C18
0.01293
0.00004
C19
0.01432
0.00016
C20
0.01571

.01854

0.00033
C21
0.01708

.00094

0.00056

.01995

C22
0.01844

.00128

0.00084

.02135

C23
0.01979

.00166

0.00115

.02273

C24
0.02112

.00208

0.00150

.02415

C25
0.02249

.00253

0.00189

.02553

C26
0.02383

.00300

0.00230

0.08575
0.01403
0.00628
0.00051
0.00003
0.08840
0.01521
0.00709
0.00076
0.00010
0.09096
0.01639
0.00791
0.00104
0.00022
0.09354
0.01760
0.00877
0.00137
0.00039
0.09602
0.01880
0.00963
0.00172
0.00059

0.06017
0.01074
0.00476
0.00027
0.00000
0.06246
0.01178
0.00547
0.00046
0.00002
0.06469
0.01283
0.00619
0.00069
0.00010
0.06694
0.01391
0.00695
0.00096
0.00021
0.06911
0.01498
0.00772
0.00126
0.00036

0.04282
0.00823
0.00356
0.00011

0.03195

0.02459

0.00261

0.00186

0.04479
0.00915
0.00417
0.00025
0.00000
0.04673
0.01007
0.00481
0.00042
0.00002
0.04869
0.01104
0.00549
0.00063
0.00009
0.05059
0.01200
0.00617
0.00088
0.00020

0.03369

0.02613

0.00314

0.00232

0.03539

0.02764

0.00370

0.00280

0.00000
0.03712

0.02919

0.00429

0.00332

0.00002
0.03881

0.00000
0.03070

0.00490

0.00386

0.00009

0.00002

0.09846
0.07126
0.05247
0.02000
0.01605
0.01297
0.01050
0.00851
0.00688
0.00211
0.00159
0.00116
0.00082
0.00055
0.00034

0.04048

0.03221

0.00554

0.00443

0.00019

0.00008

0.10085
0.02120
0.01139
0.00252
0.00108
0.00000
0.10321
0.02240
0.01228
0.00295
0.00138
0.00002
0.10552
0.02360
0.01319
0.00341
0.00169
0.00007
0.12621
0.03517
0.02227
0.00870
0.00579
0.00188
0.00000

0.07337
0.05433
0.01714
0.01394
0.00931
0.00760
0.00195
0.00147
0.00077
0.00052

0.04214

0.03370

0.00619

0.00501

0.00032

0.00017

0.07545
0.01822
0.01012
0.00233
0.00102
0.00000
0.07751
0.01932
0.01095
0.00274
0.00129
0.00002
0.09609
0.02996
0.01935
0.00761
0.00503
0.00153

0.05616
0.01493
0.00834
0.00181
0.00072

0.04378

0.03519

0.00686

0.00561

0.00049

0.00030

0.05798
0.01592
0.00909
0.00217
0.00096
0.00000
0.07464
0.02574
0.01688
0.00665
0.00435
0.00123

0.04542

0.03667

0.00754

0.00624

0.00069

0.00046

0.06054

0.05055

0.01476

0.01293

0.00375

0.00319

.00000
.02691

C27
0.02517

.00350

0.00274

.00002
.02829

0.00000
C28
0.02650

.00403

0.00321

.00008
.02967

0.00002
C29
0.02784

.00457

0.00369

.00017
.03104

0.00007
C30
0.02917

.00514

0.00420

.00029
.04399

0.00016
C31+
0.04180

.01133

0.00993

.00270

0.00226

1
**************************************************
*
*

*
WINPROP 2012.10
*
*
2012-Aug-24 08:15:08
*
* Computer Modelling Group Ltd., Calgary, Canada *
*
1
*
**************************************************
Saturation pressure calculation
Equilibrium Properties at 2269.243 psia and 130.000 deg F
Soave-Redlich-Kwong Equations of State

component
CH4
C2H6
C3H8
NC4
NC5
FC6
C07
C08
C09
C10
C11
C12
C13
C14
C15
C16
C17
C18
C19
C20
C21
C22
C23
C24
C25
C26
C27
C28
C29
C30
C31+
component

CH4
C2H6
C3H8
NC4
NC5
FC6
C07
C08
C09
C10

mole percent
------------------------------Feed
Phase01
Phase02
45.00000
5.00000
5.00000
3.00000
1.00000
1.00000
4.23537
3.78691
3.38594
3.02742
2.70686
2.42025
2.16398
1.93485
1.72998
1.54680
1.38302
1.23658
1.10565
0.98858
0.88390
0.79031
0.70663
0.63181
0.56491
0.50509
0.45161
0.40379
0.36104
0.32281
2.72589

45.00000
5.00000
5.00000
3.00000
1.00000
1.00000
4.23537
3.78691
3.38594
3.02742
2.70686
2.42025
2.16398
1.93485
1.72998
1.54680
1.38302
1.23658
1.10565
0.98858
0.88390
0.79031
0.70663
0.63181
0.56491
0.50509
0.45161
0.40379
0.36104
0.32281
2.72589

ln (fug, atm)

4.77666E+00
1.01680E+00
-1.74808E-01
-1.86671E+00
-4.11426E+00
-5.05328E+00
-3.56170E+00
-4.65310E+00
-5.71357E+00
-6.75104E+00

92.85751
3.97024
1.93543
0.56556
0.09411
0.05168
0.25566
0.12927
0.06653
0.03470
0.01829
0.00972
0.00520
0.00280
0.00151
0.00082
0.00045
0.00024
0.00013
0.00007
0.00004
0.00002
0.00001
0.00001
0.00000
0.00000
0.00000
0.00000
0.00000
0.00000
0.00000
K-values w.r.t. phase 1
-------------------------Phase01/02
Phase02
4.84613E-01
1.25937E+00
2.58340E+00
5.30449E+00
1.06260E+01
1.93516E+01
1.65667E+01
2.92954E+01
5.08949E+01
8.72516E+01

2.06350E+00
7.94048E-01
3.87087E-01
1.88520E-01
9.41086E-02
5.16754E-02
6.03622E-02
3.41350E-02
1.96484E-02
1.14611E-02

C11
C12
C13
C14
C15
C16
C17
C18
C19
C20
C21
C22
C23
C24
C25
C26
C27
C28
C29
C30
C31+

-7.77094E+00
-8.77714E+00
-9.77257E+00
-1.07595E+01
-1.17396E+01
-1.27144E+01
-1.36851E+01
-1.46527E+01
-1.56181E+01
-1.65819E+01
-1.75449E+01
-1.85077E+01
-1.94707E+01
-2.04344E+01
-2.13568E+01
-2.22904E+01
-2.32176E+01
-2.41386E+01
-2.50537E+01
-2.59629E+01
-3.10901E+01

Z-factor
Molar vol, m3/kmol
0.13801
MW, g/mol
100.253
Ideal H,BTU/lbmol
12402.954
Enthalpy,BTU/lbmol -1328.112
Ideal Cp, BTU/lbmol-R
Cp, BTU/lbmol-R
Ideal S, BTU/lbmol-R
Entropy, BTU/lbmol-R
Density, lb/ft3
Viscosity, cp
IFT, dyne/cm
Phase volume %
Phase mole %

liquid
0.7927
0.13801
100.25
12402.95
-1328.11
39.693
51.303
44.894
32.107
45.3480
0.2810
0.0000
100.0000
100.0000

1.48037E+02
2.49092E+02
4.16282E+02
6.91744E+02
1.14396E+03
1.88399E+03
3.09166E+03
5.05754E+03
8.25051E+03
1.34259E+04
2.17991E+04
3.53223E+04
5.71280E+04
9.22351E+04
1.44489E+05
2.27461E+05
3.55562E+05
5.51885E+05
8.50512E+05
1.30130E+06
4.90918E+07

6.75505E-03
4.01459E-03
2.40222E-03
1.44562E-03
8.74158E-04
5.30787E-04
3.23451E-04
1.97725E-04
1.21205E-04
7.44827E-05
4.58735E-05
2.83107E-05
1.75046E-05
1.08419E-05
6.92093E-06
4.39636E-06
2.81245E-06
1.81197E-06
1.17576E-06
7.68465E-07
2.03700E-08

vapour
0.7902
0.13757
17.97
4935.70
3619.31
9.596
15.421
44.747
43.033
8.1560
0.0178
4.0416
0.0000
0.0000

Enthalpy is zero for ideal gas at absolute zero

Interfacial tension, IFT, is referenced to phase 1
Convergence status :
Total iterations in phase equilibrium calculation
8
Total iterations in phase stability test
32
Total iterations in phase split calculation
2
Residual sum of squares error
1.03477E-25
1
**************************************************
*
*
*
WINPROP 2012.10
*
*
2012-Aug-24 08:15:08
*
* Computer Modelling Group Ltd., Calgary, Canada *
*
1
*
**************************************************
Black Oil PVT Table Generation
********************************************************************************
** THE FOLLOWING SECTION CAN BE USED FOR THE PVT DATA INPUT INTO IMEX
********************************************************************************

** PVT UNITS CONSISTENT WITH *INUNIT *FIELD

**
**
**
**
**
**
**
**

Temperature is in deg F
Pressure is in psia
Densities are in lb/ft3
GOR is in SCF / STB of oil
Oil formation volume factor is in reservoir BBL / STB
Gas formation volume factor is in reservoir BBL / SCF
Viscosities are in centipoises (cP)
Surface tension is in lbf/ft

** Summary of Black Oil Table PVT Table Generation at 130.0 deg F

**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**
**

component
--------CH4
C2H6
C3H8
NC4
NC5
FC6
C07
C08
C09
C10
C11
C12
C13
C14
C15
C16
C17
C18
C19
C20
C21
C22
C23
C24
C25
C26
C27
C28
C29
C30
C31+

feed,%
-----45.000
5.000
5.000
3.000
1.000
1.000
4.235
3.787
3.386
3.027
2.707
2.420
2.164
1.935
1.730
1.547
1.383
1.237
1.106
0.989
0.884
0.790
0.707
0.632
0.565
0.505
0.452
0.404
0.361
0.323
2.726

injected gas,%
-------------0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000
0.000

*MODEL *BLACKOIL
*TRES
130.0
*PVT *BG 1
** pressure, solution
oil
gas
oil
gas
** psia
GOR(2)
FVF(1) FVF(3)
vis,cp
vis,cp
** -----------------------------------------------------------------

14.70
50.00
100.00
300.00
500.00
600.00
700.00
800.00
1000.00
1500.00
2000.00
2269.24
2500.00
3000.00
3500.00
4000.00
4500.00
5000.00
5500.00
6000.00

0.0000
10.0722
31.9067
102.0808
162.2976
191.4810
220.6545
249.9703
309.5642
465.8574
632.5032
726.5819
807.2125
981.9218
1156.6311
1331.3404
1506.0497
1680.7590
1855.4682
2030.1775

1.0259
1.0321
1.0433
1.0774
1.1049
1.1178
1.1305
1.1433
1.1688
1.2345
1.3029
1.3409
1.3734
1.4439
1.5145
1.5850
1.6555
1.7260
1.7966
1.8671

0.19960
0.05823
0.02895
0.00943
0.00553
0.00456
0.00386
0.00334
0.00262
0.00166
0.00119
0.00103
0.00093
0.00078
0.00068
0.00062
0.00057
0.00053
0.00050
0.00048

0.4822
0.4693
0.4624
0.4403
0.4210
0.4117
0.4025
0.3934
0.3755
0.3338
0.2978
0.2810
0.2672
0.2396
0.2146
0.1917
0.1709
0.1517
0.1340
0.1177

0.00956
0.01057
0.01116
0.01185
0.01221
0.01237
0.01254
0.01272
0.01312
0.01446
0.01645
0.01784
0.01921
0.02272
0.02698
0.03200
0.03777
0.04430
0.05159
0.05963

** (1) FVF: oil formation vol. factor, vol of oil + dissolved

**
gas at indicated P & T / vol residual oil at 14.70 psia 60.0 deg F
** (2) cu. ft. of gas at 14.70 psia 60.0 deg F / bbl of oil at 14.70 p
sia 60.0 deg F
** (3) FVF: formation volume factor, vol of gas
bbl at indicated P & T per v
ol of gas cu
ft.
**
at 14.70 psia 60.0 deg F
** Oil and gas phase properties
** ---------------------------*DENSITY *OIL
*DENSITY *GAS

53.4672
0.05671

*BOT
** pressure
oil
** psia
FVF
** ----------------------14.70
1.0259
50.00
1.0255
100.00
1.0250
300.00
1.0230
500.00
1.0210
600.00
1.0201
700.00
1.0192
800.00
1.0183
1000.00
1.0165
1500.00
1.0123
2000.00
1.0085
2269.24
1.0066
2500.00
1.0050
3000.00
1.0017
3500.00
0.9986
4000.00
0.9957
4500.00
0.9930
5000.00
0.9905
5500.00
0.9881

6000.00

0.9859

*BOT
** pressure
oil
** psia
FVF
** ----------------------50.00
1.0321
100.00
1.0315
300.00
1.0294
500.00
1.0273
600.00
1.0263
700.00
1.0253
800.00
1.0244
1000.00
1.0225
1500.00
1.0181
2000.00
1.0140
2269.24
1.0120
2500.00
1.0103
3000.00
1.0068
3500.00
1.0035
4000.00
1.0005
4500.00
0.9976
5000.00
0.9950
5500.00
0.9925
6000.00
0.9901
*BOT
** pressure
oil
** psia
FVF
** ----------------------100.00
1.0433
300.00
1.0411
500.00
1.0390
600.00
1.0379
700.00
1.0369
800.00
1.0359
1000.00
1.0339
1500.00
1.0293
2000.00
1.0251
2269.24
1.0229
2500.00
1.0212
3000.00
1.0175
3500.00
1.0142
4000.00
1.0110
4500.00
1.0080
5000.00
1.0053
5500.00
1.0027
6000.00
1.0002
*BOT
** pressure
oil
** psia
FVF
** ----------------------300.00
1.0774
500.00
1.0750
600.00
1.0738
700.00
1.0726
800.00
1.0715
1000.00
1.0692
1500.00
1.0640

2000.00
2269.24
2500.00
3000.00
3500.00
4000.00
4500.00
5000.00
5500.00
6000.00

1.0592
1.0568
1.0548
1.0507
1.0469
1.0433
1.0400
1.0369
1.0340
1.0312

*BOT
** pressure
oil
** psia
FVF
** ----------------------500.00
1.1049
600.00
1.1035
700.00
1.1022
800.00
1.1009
1000.00
1.0984
1500.00
1.0926
2000.00
1.0873
2269.24
1.0846
2500.00
1.0823
3000.00
1.0778
3500.00
1.0736
4000.00
1.0697
4500.00
1.0660
5000.00
1.0626
5500.00
1.0594
6000.00
1.0564
*BOT
** pressure
oil
** psia
FVF
** ----------------------600.00
1.1178
700.00
1.1164
800.00
1.1150
1000.00
1.1124
1500.00
1.1063
2000.00
1.1007
2269.24
1.0978
2500.00
1.0955
3000.00
1.0907
3500.00
1.0863
4000.00
1.0822
4500.00
1.0784
5000.00
1.0748
5500.00
1.0715
6000.00
1.0683
*BOT
** pressure
oil
** psia
FVF
** ----------------------700.00
1.1305
800.00
1.1291
1000.00
1.1264
1500.00
1.1199

2000.00
2269.24
2500.00
3000.00
3500.00
4000.00
4500.00
5000.00
5500.00
6000.00

1.1140
1.1110
1.1086
1.1036
1.0990
1.0947
1.0907
1.0869
1.0834
1.0801

*BOT
** pressure
oil
** psia
FVF
** ----------------------800.00
1.1433
1000.00
1.1403
1500.00
1.1335
2000.00
1.1274
2269.24
1.1242
2500.00
1.1217
3000.00
1.1164
3500.00
1.1116
4000.00
1.1071
4500.00
1.1029
5000.00
1.0990
5500.00
1.0954
6000.00
1.0919
*BOT
** pressure
oil
** psia
FVF
** ----------------------1000.00
1.1688
1500.00
1.1613
2000.00
1.1545
2269.24
1.1510
2500.00
1.1482
3000.00
1.1425
3500.00
1.1372
4000.00
1.1323
4500.00
1.1277
5000.00
1.1235
5500.00
1.1195
6000.00
1.1157
*BOT
** pressure
oil
** psia
FVF
** ----------------------1500.00
1.2345
2000.00
1.2258
2269.24
1.2215
2500.00
1.2180
3000.00
1.2108
3500.00
1.2042
4000.00
1.1981
4500.00
1.1924
5000.00
1.1872
5500.00
1.1823

6000.00

1.1777

*BOT
** pressure
oil
** psia
FVF
** ----------------------2000.00
1.3029
2269.24
1.2975
2500.00
1.2930
3000.00
1.2841
3500.00
1.2759
4000.00
1.2684
4500.00
1.2614
5000.00
1.2550
5500.00
1.2490
6000.00
1.2435
*BOT
** pressure
oil
** psia
FVF
** ----------------------2269.24
1.3409
2500.00
1.3359
3000.00
1.3258
3500.00
1.3167
4000.00
1.3083
4500.00
1.3006
5000.00
1.2935
5500.00
1.2868
6000.00
1.2807
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------14.70
0.4822
50.00
0.4837
100.00
0.4859
300.00
0.4944
500.00
0.5028
600.00
0.5069
700.00
0.5110
800.00
0.5152
1000.00
0.5233
1500.00
0.5432
2000.00
0.5625
2269.24
0.5727
2500.00
0.5813
3000.00
0.5995
3500.00
0.6172
4000.00
0.6344
4500.00
0.6512
5000.00
0.6675
5500.00
0.6834
6000.00
0.6989
*VOT
** pressure
** psia

oil
vis,cp

** ----------------------50.00
0.4693
100.00
0.4715
300.00
0.4801
500.00
0.4886
600.00
0.4928
700.00
0.4970
800.00
0.5012
1000.00
0.5094
1500.00
0.5296
2000.00
0.5493
2269.24
0.5596
2500.00
0.5684
3000.00
0.5869
3500.00
0.6050
4000.00
0.6226
4500.00
0.6397
5000.00
0.6564
5500.00
0.6727
6000.00
0.6885
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------100.00
0.4624
300.00
0.4711
500.00
0.4796
600.00
0.4839
700.00
0.4881
800.00
0.4923
1000.00
0.5006
1500.00
0.5209
2000.00
0.5406
2269.24
0.5511
2500.00
0.5599
3000.00
0.5786
3500.00
0.5968
4000.00
0.6146
4500.00
0.6319
5000.00
0.6487
5500.00
0.6652
6000.00
0.6812
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------300.00
0.4403
500.00
0.4489
600.00
0.4531
700.00
0.4574
800.00
0.4616
1000.00
0.4699
1500.00
0.4904
2000.00
0.5104
2269.24
0.5209
2500.00
0.5298
3000.00
0.5488
3500.00
0.5673

4000.00
4500.00
5000.00
5500.00
6000.00

0.5854
0.6030
0.6202
0.6371
0.6535

*VOT
** pressure
oil
** psia
vis,cp
** ----------------------500.00
0.4210
600.00
0.4253
700.00
0.4295
800.00
0.4337
1000.00
0.4420
1500.00
0.4624
2000.00
0.4824
2269.24
0.4929
2500.00
0.5019
3000.00
0.5209
3500.00
0.5395
4000.00
0.5576
4500.00
0.5754
5000.00
0.5927
5500.00
0.6097
6000.00
0.6263
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------600.00
0.4117
700.00
0.4159
800.00
0.4201
1000.00
0.4284
1500.00
0.4487
2000.00
0.4686
2269.24
0.4791
2500.00
0.4881
3000.00
0.5071
3500.00
0.5256
4000.00
0.5438
4500.00
0.5616
5000.00
0.5789
5500.00
0.5960
6000.00
0.6126
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------700.00
0.4025
800.00
0.4066
1000.00
0.4149
1500.00
0.4351
2000.00
0.4549
2269.24
0.4654
2500.00
0.4743
3000.00
0.4933
3500.00
0.5118

4000.00
4500.00
5000.00
5500.00
6000.00

0.5299
0.5477
0.5651
0.5821
0.5988

*VOT
** pressure
oil
** psia
vis,cp
** ----------------------800.00
0.3934
1000.00
0.4016
1500.00
0.4217
2000.00
0.4414
2269.24
0.4518
2500.00
0.4607
3000.00
0.4795
3500.00
0.4980
4000.00
0.5161
4500.00
0.5338
5000.00
0.5512
5500.00
0.5682
6000.00
0.5849
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------1000.00
0.3755
1500.00
0.3953
2000.00
0.4147
2269.24
0.4250
2500.00
0.4338
3000.00
0.4524
3500.00
0.4707
4000.00
0.4887
4500.00
0.5063
5000.00
0.5235
5500.00
0.5405
6000.00
0.5571
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------1500.00
0.3338
2000.00
0.3522
2269.24
0.3620
2500.00
0.3703
3000.00
0.3882
3500.00
0.4057
4000.00
0.4230
4500.00
0.4400
5000.00
0.4568
5500.00
0.4732
6000.00
0.4895
*VOT
** pressure
** psia

oil
vis,cp

** ----------------------2000.00
0.2978
2269.24
0.3070
2500.00
0.3148
3000.00
0.3315
3500.00
0.3481
4000.00
0.3644
4500.00
0.3806
5000.00
0.3965
5500.00
0.4123
6000.00
0.4278
*VOT
** pressure
oil
** psia
vis,cp
** ----------------------2269.24
0.2810
2500.00
0.2884
3000.00
0.3045
3500.00
0.3205
4000.00
0.3363
4500.00
0.3519
5000.00
0.3673
5500.00
0.3826
6000.00
0.3977
** Water phase properties
** ---------------------*REFPW
4000.00
*DENSITY *WATER
*BWI 1.0052
*CW 0.2803E-05
*VWI 0.5583
*CVW 0.0000E+00

62.1227

** Comparison of densities from EOS and Material Balance (MB)

** pressure
Oil Density
Gas Density
**
psia
lb/ft3
lb/ft3
**
EOS
MB
EOS
MB
** ----------------------------------------------------14.70
51.8795
52.1191
0.1009
0.0506
50.00
51.4152
51.9048
0.2392
0.1734
100.00
51.1824
51.5552
0.3904
0.3489
300.00
50.4925
50.5808
0.9798
1.0714
500.00
49.9251
49.8767
1.5793
1.8263
600.00
49.6532
49.5638
1.8880
2.2160
700.00
49.3837
49.2645
2.2037
2.6141
800.00
49.1158
48.9758
2.5268
3.0205
1000.00
48.5822
48.4198
3.1964
3.8581
1500.00
47.2651
47.1213
5.0103
6.0884
2000.00
46.0009
45.9405
7.0122
8.4634
2269.24
45.5174
45.3480
9.0347
9.7661
1

**************************************************
*
*
*
WINPROP 2012.10
*
*
2012-Aug-24 08:15:08
*
* Computer Modelling Group Ltd., Calgary, Canada *
*
1
*
**************************************************
Differential liberation calculation
Summary of Differential Vaporization at 130.0 deg F
Initial feed is 8.878E+01 lbmol of fluid
component
--------CH4
C2H6
C3H8
NC4
NC5
FC6
C07
C08
C09
C10
C11
C12
C13
C14
C15
C16
C17
C18
C19
C20
C21
C22
C23
C24
C25
C26
C27
C28
C29
C30
C31+

feed,%
-----45.000
5.000
5.000
3.000
1.000
1.000
4.235
3.787
3.386
3.027
2.707
2.420
2.164
1.935
1.730
1.547
1.383
1.237
1.106
0.989
0.884
0.790
0.707
0.632
0.565
0.505
0.452
0.404
0.361
0.323
2.726

pressure,
gas,mole oil,litre oil S.G. oil
solution deviation
g
gas S.G. relative
IFT
oil
gas
psia
FVF(1)
GOR (2) factor Z FV
F(3) (Air=1) tot.vol(4) dyne/cm
vis,cp
vis,cp
----------------------------------------------------------------------------------------------------------------------------------as

2269.24
0.0000 5558.0580
00581 0.6204
1.319
4.0416
5500.00

0.0000

5334.1157

0.72641
0.2810

1.31906
0.0178

691.06

0.7902

0.

0.75690

1.26591

691.06

0.9314

0.

00282 0.6204
1.266
0.5842
5000.00
0.0000 5361.5264
00298 0.6204
1.272
0.7444
4500.00
0.0000 5391.0655
00319 0.6204
1.279
0.9663

0.3826
0.75303
0.3673
0.74891
0.3519

0.0342
1.27242
0.0320
1.27943
0.0297

4000.00
00346 0.6204
3500.00
00383 0.6204
3000.00
00438 0.6204
2500.00
00524 0.6204

691.06

0.8945

0.

691.06

0.8601

0.

0.0000
1.287
0.0000
1.295
0.0000
1.304
0.0000
1.314

5423.0245
1.2817
5457.7565
1.7414
5495.6944
2.4236
5537.3765
3.4344

0.74449
0.3363
0.73975
0.3205
0.73465
0.3045
0.72912
0.2884

1.28701
0.0272
1.29526
0.0246
1.30426
0.0218
1.31415
0.0191

691.06

0.8294

0.

691.06

0.8046

0.

691.06

0.7887

0.

691.06

0.7859

0.

2000.00 2804.9891
00670 0.6155
1.390
1500.00 4927.4730
00931 0.6113
1.627
1000.00 4560.0105
01470 0.6155
2.180
800.00 1709.3628
01877 0.6215
2.621

5411.3001
5.2250
5151.2915
8.0030
4907.1687
11.5158
4814.7354
13.1078

0.73686
0.2978
0.75712
0.3338
0.77821
0.3755
0.78676
0.3934

1.28423
0.0165
1.22252
0.0145
1.16459
0.0131
1.14265
0.0127

602.51

0.8036

0.

446.96

0.8378

0.

303.01

0.8814

0.

249.05

0.9007

0.

700.00
831.0417
02169 0.6262
2.941
600.00
819.0256
02559 0.6329
3.373
500.00
809.4728
03105 0.6424
3.985
300.00 1638.5836
05293 0.6794
6.475

4769.5619
13.9409
4724.7926
14.7988
4680.2242
15.6816
4587.7588
17.5363

0.79105
0.4025
0.79537
0.4117
0.79972
0.4210
0.80881
0.4403

1.13193
0.0125
1.12131
0.0124
1.11073
0.0122
1.08878
0.0119

222.82

0.9106

0.

196.96

0.9208

0.

171.41

0.9310

0.

119.68

0.9522

0.

100.00 1912.2398 4469.7448

16256 0.8313
19.352 19.6002
50.00
627.7245 4426.8920
32695 1.0245
38.992 20.1911
14.70 1251.2892 4322.6394
12068 1.4817 138.962 20.8885

0.81986
0.4624
0.82359
0.4693
0.83103
0.4822

1.06078
0.0112
1.05061
0.0106
1.02587
0.0096

59.32

0.9748

0.

39.50

0.9803

0.

0.00

0.9879

1.

vol of residual oil / vol of saturated oil = 0.7581

S.G. of residual oil at 60.0 deg F= 0.8525
API gravity of residual oil at 60.0 deg F= 34.5
(1) FVF: oil formation vol. factor, vol of oil + dissolved
gas at indicated P & T / vol residual oil at 60.0 deg F
(2) cu. ft. of gas at 14.70 psia 60.0 deg F / bbl of residual oil at
60.0 deg F
(3) FVF: formation volume factor, vol of gas at indicated P & T per vol
at 14.70 psia 60.0 deg F
(4) vol of oil and gas at indicated P & T / vol of residual oil at 60.0 de
g F

WinProp 2012.10
Total EOS calls without derivatives =

1853

Total EOS calls with

derivatives =
Total calculations performed
=

844
6

Date and Time at End of Run : 2013 Nov 28, 22:15:32

CPU seconds used
:
0.03