Kequilibrio RedlichKwsong 7.25

CONSTANTE DE EQUILIBRIO A PARTIR DE LA ECUACIN DE REDLICH KWONG
a (5.7 3T )
Ri
Li
Pvi
v
0.4278
0.0867
Li
Pvi
A2
K i exp
( P Pvi )
2.5
Ln
A1
P
RT
P
T
P
T
ci
ri
ci
ri
Pci
A3 t (
F)
Compuesto
Metano
Etano
Propano
n-Butano
i-Butano
n-Pentano
i-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Temp.critica
Tc, Rankine
343.9
550
665.9
765.3
734.7
845.6
829.8
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
Pres. critica
Pc, psia
673.1
709.8
617.4
550.7
529.1
489.5
483
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
Volumen lquido
vL, cm3/mol
52
68
84
101.4
105.5
116.1
117.4
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
pie3/lbmol
0.83295574
1.08924982
1.34554389
1.6242637
1.68993906
1.85973388
1.88055777
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242
TRi )
A2
A3 t (
F)
Ingrese la presin y la temperatura

P, psia =
261
T, F =
150.8
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
alfa
0.080211
0.12623
0.165722
0.208104
0.214113
0.244536
0.2461
0.282493
0.321156
0.360156
0.110261
0.124395
0.155245
0.175719
0.180584
0.195503
0.188107
0.194875
0.192871
0.399337
0.439342
Constantes de Antoine
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.741624
4126.385
5.611805
3870.419
5.853654
4598.287
5.49978
4221.154
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
6662.655
6.33557
6213.998
lambda a 32F
A3
452.974
434.898
414.488
409.5179
409.949
394.4148
387.287
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
Pv
psia
1793.496250803 6418.898
1195.641
335.4438
108.6846
145.5838
37.08226
46.29593
13.39498
5.082363
1.951233
1797.137
172.0775
410.6053
81.69874
123.9588
128.6243
97.06876
131.3692
103.8247
0.164341
0.299443
Pv/P
24.5934783
0
4.58100079
0
1.28522544
0
0.41641611
0
0.55779224
0
0.14207762
0
0.17737905
0
0.05132175
0
0.01947265
0
0.00747599
0
6.88558194
0
0.65930073
0
1.57320052
0
0.31302197
0
0.47493787
0
0.49281359
0
0.37191094
0
0.50333021
0
0.39779569
0
0.00062966 0.01
0.00114729 0.01
se corrige el valor del metano

por un factor de 1,7
si
exp( )
K
Compuesto
z
0 ### 0.26833683 11.2188712469
Metano
0
0 0.61066715 2.7974667034
Etano
0
0 0.93376829 1.2001027632
Propano
0
0 1.24237471 0.5173448388
n-Butano
0
0 1.16909296 0.6521109749
i-Butano
0
0 1.57165315 0.2232967373
n-Pentano
0
0 1.5227081 0.27009651
i-Pentano
0
0 1.95225843 0.1001933242
n-Hexano
0
0 2.43029549 0.0473243035
n-Heptano
0
0 3.06098689 0.0228838969
n-Octano
0 ### 0.52035102 3.5829196089
Etileno
0
0 1.08217752 0.7134804269
Propadieno
0
0 0.88304012 1.3891991722
Propileno
0
0 1.33759697 0.4186972455
1,2-Butadieno
0
0 1.18620199 0.5633722419
1,3-Butadieno
0
0 1.18876477 0.5858394351
1-Buteno
0
0 1.24582327 0.4633353088
cis-2 Buteno
0
0 1.18342828 0.5956552068
Isobuteno
0
0 1.23437843 0.4910304244 Trans-2 Buteno
0
0 3.93717696 0.0024790745
n-Nonano
0
0 5.10865715 0.0058611267
n-Decano
1 0.59852567 2.95902293
zK
z/K
0
0
0
0.03
0.083924 0.01072399
0.2 0.24002055 0.1666524
0.37 0.19141759 0.71519028
0
0
0
0.35 0.07815386 1.56742102
0
0
0
0.05 0.00500967 0.49903524
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1 0.59852567 2.95902293
17 bar
126 C
K
z
C2
C3
nC4
nC5
nC6
0.03
0.2
0.37
0.35
0.05
1
V/F
0.742339
6
2.9
1.2
0.62
0.32
g
-0.031835677
-0.157647298
-0.064433674
0.1852596863
0.0686578133
8.50164E-007
0.0337836776
0.1242633533
0.0112208064
0.0980604325
0.0942779064
0.3616061762
7 bar
C=
z
C2
C3
nC4
nC5
nC6
K
0.03
0.2
0.37
0.35
0.05
1
126
100
g
K
12 -0.030275229
5.8 -0.180451128
2.75 -0.251456311
1.25 -0.071428571
0.66 0.0244956772
-0.509115562
9.8
4.4
1.9
0.8
0.4
x
y
zK
0.00636714 0.03820281
0.08297226 0.24061956
0.32216837 0.38660204
0.48752549 0.3022658
0.10096737 0.03230956
0.74233665 1.00000063 0.99999978
50
g
K
-0.02959641
-0.16748768
-0.1839779
0.08536585
0.06521739
-0.23047875
g
K
6 -0.02727273
2.3 -0.11981567
0.76 0.11326531
0.28 0.71590909
0.11 0.22361809
0.90570409
z/K
0.18
0.58
0.444
0.217
0.016
1.437
0.005
0.06896552
0.30833333
0.56451613
0.15625
1.10306498
85
g
8.6 -0.02908163
3.7 -0.1574344
1.5 -0.12758621
0.61 0.21032357
0.265 0.10856721
0.00478854
10
0.03
0.22
0.14
Compuesto
fracciones molares
Metano
Etano
Propano
n-Butano
i-Butano
n-Pentano
i-Pentano
n-Hexano
n-Heptano
n-Octano
n-Nonano
n-Decano
0.01
0.12
0.22
0.44
0.09
0.12
0.1
0.15
0.31
0.1
0.06
0.15
0.06
0.27
0.1
0.25
0.17
psia
TBP
TDP
50
-5
94.7
50
43.5
172.8
psia
TBP
TDP
100
52.5
138.1
100
101.4
218.2
psia
TBP
TDP
150
90.15
167.3
150
141
248.5
0.28
0.17
0.22
0.1
0.13
0.12
0.22
0.21
0.14
0.13
0.1
0.15
0.31
0.22
0.12
0.15
0.1
0.18
0.23
1
50
271.8
345.9
0.1
0.16
0.23
0.13
0.18
0.2
0.04
0.01
0.42
0.22
0.14
0.17
1
0.3
0.18
0.13
0.14
0.14
0.32
0.21
0.1
0.09
Peso
Molecular
Compues Acetaldehdo
44.0540
Compues
Agua
18.015
Temperatura
Crtica, kelvin
461.1
647.3
Presin
Crtica, bar
55.7
221.2
Temperatura
ebullicin normalAvapor
293.8
7.0565
373.2
7.966810
B
Log P sat A
T C
TEMPERATURA DE BURBUJA
FIJAR LA PRESIN(mm
760
Ki
x(1)
0.01
0.05
0.1
0.15
0.2
0.25
0.3
0.35
0.4
0.45
0.5
0.55
0.6
0.65
0.7
0.75
0.8
0.85
0.9
0.95
1
gi Pi sat
P
Temperatura, P sat(1), mm Hg P sat(2), mm Hg C. activid.(1)

C. activid.(2)
K(1)
87.715 5615.288012233 481.835592581 4.768355775 1.0323493666 35.231172396
60.24 2771.151934293 151.090495006 4.2710684129 1.1734321805 15.573394071
45.45 1789.626270719
73.48633682 3.737755113 1.3795450822 8.8015588733
37.855 1403.701137172 49.195266056 3.2872874426 1.6249810972 6.0715383175
33.33 1206.697432422 38.3064533951 2.9060749049 1.9178303849 4.6141488502
30.41 1091.523066809 32.4443277415 2.5829225074 2.2679676456 3.7096309165
28.44 1018.820454394 28.9431376902 2.3085968363 2.6874721652 3.0947969444
27.06 970.1988164384 26.6900220153 2.0754742177 3.1911529451 2.6495034599
26.06 936.1208432049 25.153890528 1.8772552726 3.7972067637 2.3122865641
25.3 910.8576675399 24.0383115586 1.708733285 4.5280448119 2.0479115979
24.69 890.9719261167 23.174235569 1.5656063007 5.4113336339 1.8354095543
24.17 874.2918503539 22.4590731532 1.4443248921 6.4813092126 1.6615282663
23.71 859.7426540482 21.8424904081 1.3419691506 7.7804400884 1.5180896305
23.26 845.6953206107 21.2535980443 1.2561498042 9.3615376717 1.3977894887
22.81 831.8298536181 20.6785546034 1.1849294484 11.2904410487 1.2969206442
22.36 818.1446019256 20.1170860082 1.126760802 13.6494418425 1.2129648261
21.91 804.6379212168 19.5689224642 1.080439691 16.5416650555 1.1438983513
21.45 791.0139545608 19.0220528623 1.0450711717 20.0966883268 1.0877182636
21.025 778.5894041903 18.5286608798 1.0200478804 24.4777701078 1.0449979887
20.65 767.7553014221 18.1026030144 1.0050403767 29.8911742572 1.0152961545
20.38 760.0289271145 17.801146488
#DIV/0! 36.5982344437
#DIV/0!
100
90
Column B
80
Column B
70
60
50
40
30
20
10
0
0
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
0.9
60
50
40
30
20
10
0
0
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
0.9
Presin de vapor en mm Hg y T en kelvin

Bvapor
Cvapor
celsius
1070.6000
236.0100 de -63 a 47
1668.2100
228.0000 de 60 a 150
B
og P sat A
T C
Ki
Coeficiente de actividad
alfa
beta
rango de temperatura,C
1.5900
1.8000 19,8-100
Ln g1
alfa
2
alfa x1
1
beta x2
Ln g2
beta
2
beta x2
1
alfa x1
gi Pi sat
P
K(2)
Suma(K1*x1+K2*x2
y(1)
0.654503512
1.0002702005
0.352311724
0.23328217
1.0002877648
0.7786697036
0.13339173
1.0002084441
0.8801558873
0.105186023
1.0001388671
0.9107307476
0.096664842
1.000161644
0.92282977
0.096819323
1.0000222215
0.9274077291
0.102347206
1.0000821279
0.9284390833
0.112068345
1.0001706354
0.927326211
0.125677004
1.0003208282
0.9249146256
0.143219147
1.0003307501
0.921560219
0.165004632
1.0002070932
0.9177047772
0.191531839
1.0000298741
0.9138405465
0.223610774
1.0002980878
0.9108537783
0.26179784
1.0001924118
0.9085631676
0.307197371
1.0000036621
0.9078444509
0.361298678
1.0000482891
0.9097236196
0.425924422
1.0003035655
0.915118681
0.503000352
1.0000105769
0.9245605241
0.596763555
1.0001745453
0.9404981899
0.7119842911
1.0001305613
0.9645313467
0.857224385
#DIV/0!
#DIV/0!
1
0.9
0.8
0.7
Column B
0.6
Column B
0.5
0.4
0.3
0.2
0.1
0
0
0.6
0.7
0.8
0.9
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
0.3
0.2
0.1
0
0
0.6
0.7
0.8
0.9
0.1
0.2
0.3
0.4
0.5
0.6
0.7
0.8
emperatura,C
n g2
beta
2
beta x2
1
alfa x1
Ki
x(1)
0.01
0.05
0.1
0.15
0.2
0.25
0.3
0.35
0.4
0.45
0.5
0.55
0.6
0.65
0.7
0.75
0.8
0.85
0.9
0.95
1
0.5
0.6
Pi sat
P
Temperatura,P sat(1), mm P sat(2), mm C. activid.(1) C. activid.(2) K(1)

K(2)
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
97.585 7034.27407 696.753036
1
1 9.25562378 0.91678031
0.7
0.8
0.9
0.5
0.6
0.7
0.8
0.9
Suma(K1*x1+K2*x2)
1.00016875
1.33372248
1.75066466
2.16760683
2.584549
3.00149118
3.41843335
3.83537552
4.2523177
4.66925987
5.08620204
5.50314422
5.92008639
6.33702856
6.75397074
7.17091291
7.58785508
8.00479726
8.42173943
8.8386816
9.25562378
PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG
Compuesto
Temp.critica
Pres. critica
Volumen lquido
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
pie3/lbmol
0.83295574
1.08924982
1.34554389
1.68993906
1.6242637
1.88055777
1.85973388
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
5.14135
5.383894
5.353418
5.611805
5.741624
5.49978
5.853654
6.039243
5.98627
6.4141
5.27791
2.443058
5.44467
6.184923
5.69864
5.58272
5.456285
5.616762
5.487073
6.22189
6.33557
A2
1742.638
2847.921
3371.084
3870.419
4126.385
4221.154
4598.287
5085.758
5278.902
5947.491
2568.994
1832.002
3375.447
4644.865
4105.731
3941.014
3977.563
3953.678
3984.406
5924.61
6213.998
Constante de equilibrio
yi Pi sat
0.42748TCi2.5
viL 0.08664TCi
sat
K i P, T
exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
Presin de vapor de Antoine
Volumen de lquido puro, ec Cavett
Entalpa de vapor puro
Psi
A2
Ln
A1
Pci
A3 t (
F)
viL zi (5.7 3
T
T
)
Tci
H
C P0 dT
V
i
T0
1.0695Tci
RP
0.8664Tci
1.5
Pci
T
Entalpa de lquido puro

T
A2 RT 2
H iL
CP0 dT
( A3 459.67 T ) 2
T
0
P
RTP
0.08664Tci
0.4278Tci2.5
0.08664Tci
1.0695Tci2.5
si
si
2.5
2.5
P
P
T
T
T
T
ci
ci
A2 PsiT
3T
viL
P
( P Psi )
si
i
( A3 459.67 T )
Tci
Calor especfico de gas ideal
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
Clculo del punto de burbuja
Constantes para Calor especfico gas ideal

A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138
c2
0.003806333
0.0140309
0.02504953
0.03462286
0.03143287
0.04446726
0.0389176
0.05199263
0.0608752
0.06930903
0.01393934
0.01928835
0.02106998
0.026213
0.03392027
0.03297022
0.02966393
0.03101008
0.02761259
0.07738344
0.08602711
c3
8.864745E-006
8.54034E-006
1.404258E-005
1.415619E-005
1.928511E-005
7.054883E-006
2.397294E-005
3.048799E-006
1.213345E-006
-3.57634E-005
1.010831E-006
-6.45283E-006
2.49845E-006
-5.93782E-006
-1.39251E-005
-6.05339E-006
5.471621E-006
-0.00000493
3.097447E-006
2.963375E-006
2.049705E-006
c4
-7.46115E-009
-1.10608E-008
-3.52626E-008
-4.24613E-008
-4.58865E-008
-3.34417E-008
-5.84262E-008
-2.76400E-008
-2.93693E-008
-3.45609E-008
-7.51655E-009
-1.67465E-009
-1.14686E-008
-2.36130E-009
-4.78632E-009
-5.69808E-009
-1.88313E-008
-0.000000006
-1.33756E-008
-4.13472E-008
-4.41541E-008
Compuesto
c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
Composicin de
mezcla
zFi
0.0000
0,25
0,25
0.0000
0,25
0.0000
0,25
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000
0.0000

P, psia =
T, F =
#DIV/0!
Ps
psia
2455.6336178
221.49431138
38.313679973
11.493270759
7.2182489731
2.1825739994
1.4748160258
0.313527024
0.0663375657
0.0149526785
390.34711291
26.85813163
48.451492299
4.3831634751
8.390925517
9.1502524486
5.9720427789
9.3901958194
6.7962246327
0.0028024008
0.0005513305
punto de burbuja
Clculo del punto de rocio
esin y la temperatura
si
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
0.000307469
0.000943129
0.001748865
0.002609382
0.002776289
0.003875135
0.004008299
0.005419394
0.007008418
0.00876346
0.000744972
0.001767076
0.001566457
0.003285666
0.002432172
0.002537643
0.002625968
0.002524676
0.002615151
0.010701535
0.012772972
0.00015795
0.00021009
0.00026115
0.00032898
0.00031658
0.00036738
0.00036351
0.00041292
0.00046356
0.00051453
0.00018797
0.00019198
0.0002455
0.00026197
0.00027474
0.00029835
0.00028489
0.00029769
0.00029291
0.00056582
0.00061807
-9.630E-005
-0.00014605
-0.00020329
-0.00026172
-0.00026193
-0.00032382
-0.0003256
-0.00039162
-0.00046173
-0.00053349
-0.00012939
-0.00018205
-0.00018571
-0.00027214
-0.0002296
-0.00024419
-0.00024092
-0.00024444
-0.00024414
-0.00060987
-0.00068618
0.4039647841
0.8000487757
0.933119322
0.9697050689
0.9797729869
0.9914836107
0.9940503567
0.9982956482
0.9995350655
0.9998692548
0.730763783
0.9533939051
0.9242303354
0.9857455568
0.9794276418
0.9765633015
0.9841814732
0.9760834139
0.9820583054
0.9999701339
0.9999929954
K
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
zFi ( Ki )
#DIV/0!
#VALUE!
#VALUE!
#DIV/0!
#VALUE!
#DIV/0!
#VALUE!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!

P, psia =
0
se corrige el valor del meta
T, F =
0
#DIV/0!
Ps
psia
2455.633618###
221.4943114###
38.31367997###
11.49327076###
7.218248973###
2.182573999###
1.474816026###
0.313527024###
0.066337566###
0.014952678###
390.3471129###
26.85813163###
48.4514923###
4.383163475###
8.390925517###
9.150252449###
5.972042779###
9.390195819###
6.796224633###
0.002802401###
0.00055133###
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0###
0
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1
1

si
K
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
zFi / Ki
#DIV/0!
#VALUE!
#VALUE!
#DIV/0!
#VALUE!
#DIV/0!
#VALUE!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
K i P, T
Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
yi
P sat
0.42748TCi2.5
viL
0.08664TCi
sat
i exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
Psi
A2
Ln
Pci
A3 t (
F)
viL zi (5.7 3
T
)
Tci
h
CP0 dT
V
i
T0
Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
1.0687Tci
RP
0.8664Tci
Pci
T 1.5
A2
h
C Pi dT RT
(T A3 459.67) 2
T0
L
i
CP0 c1 c2t c3t 2 c4 t 3 c5t 4

t
F , CP0
Btu / lbmol
F
sat
Pi
Ci
0.08664TCi 0.42748TCi2.5
2.5
T
T
CP0 c1 c2t c3t 2 c4 t 3 c5t 4

t
F , CP0
Btu / lbmol
F
pie3/lbmol
0.832955743
1.089249818
1.345543893
1.689939056
1.624263699
1.880557774
1.859733881
2.108018766
2.362711003
2.619005077
0.97712116
0.986732188
1.265451995
1.340738379
1.409617412
1.531357097
1.460876227
1.528153421
1.502524014
2.87690099
3.139602417
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
Constantes para Calor especfico gas i

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138
viL 0.08664TCi
sat
(
P
P
)
i
RT
PCiT
1.0687Tci
T 1.5
sat
Pi
PCi
sat
sat
2.5
0.08664TCi 1.0687TCi2.5
Pi sat
P
v iL
v iL
0.08664
T
0.42748
T
( P Pi )
3
Ci
Ci
i
RT
T
T 2.5
T2
T 3.5
RT
TCi
T
PCi
onstantes para Calor especfico gas ideal

c2
c3
0.003806333 8.864745E-006
0.0140309
8.54034E-006
0.02504953 1.404258E-005
0.03462286 1.415619E-005
0.03143287
1.928511E-005
0.04446726 7.054883E-006
0.0389176
2.397294E-005
0.05199263 3.048799E-006
0.0608752
1.213345E-006
0.06930903 -3.576344E-005
0.01393934 1.010831E-006
0.01928835 -6.452827E-006
0.02106998
2.49845E-006
0.026213
-5.937819E-006
0.03392027 -1.392511E-005
0.03297022
-6.05339E-006
0.02966393 5.471621E-006
0.03101008
-0.00000493
0.02761259 3.097447E-006
0.07738344 2.963375E-006
0.08602711
2.049705E-006
sat
v iL
Pi )
3
RT
TCi
T
Compuesto
c4
-7.461153E-009
-1.106078E-008
-3.526261E-008
-4.246126E-008
-4.588652E-008
-3.344167E-008
-5.842615E-008
-2.763996E-008
-2.93693E-008
-3.45609E-008
-7.516552E-009
-1.674653E-009
-1.146863E-008
-2.361299E-009
-4.786315E-009
-5.69808E-009
-1.883127E-008
-0.000000006
-1.337556E-008
-4.134716E-008
-4.415409E-008
c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0.25
0.25
0
0.25
0
0.25
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
100
205
150
Ps
psia
6394.36467
1187.7158
332.620774
144.155194
107.546204
45.7583162
36.6255214
13.2046447
5.00048545
1.91595374
1786.35157
170.929726
407.192879
80.7700163
122.669062
127.31518
96.0340075
130.03344
102.738239
0.74505851
0.29272499

si
31
5.8
1.6
0.7
0.5
0.2
0.2
0.1
0
0
8.7
0.8
2
0.4
0.6
0.6
0.5
0.6
0.5
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Entalpa en Btu/lbmo
K
zK
z/K Hvideal
HV
0 ### 0.27 14.0750835
0
0 1288.661 86.09 1374.7
0
0 0.59 3.44293072 0.8607 0.073 1893.513 -15.56 1877.9
0
0 0.89 1.44205987 0.3605 0.173 2631.45 -155 2476.1
0
0 1.09 0.76329839
0
0 3463.187 -310 3153.6
0
0 1.15 0.60372017 0.1509 0.414 3489.544 -360 3129.2
0
0 1.37 0.30503697
0
0 4246.186 -581 3664.9
0
0 1.41 0.25153646 0.0629 0.994 4304.806 -619 3686.1
0
0 1.68 0.10836779
0
0
5111.824 -928 4184.3
0
0 2.01 0.0489586
0
0 5927.982 -1283 4644.8
0
0 2.41 0.02254344
0
0 6702.365 -1687 5015.7
0 ### 0.51 4.43723786
0
0 1555.961 13.97 1569.9
0
0 1.03 0.85952016
0
0 2107.125 -201 1906.5
0
0 0.84 1.6778936
0
0 2283.377 -132 2151.1
0
0 1.22 0.48235271
0
0 2861.906 -497 2364.6
0
0 1.11 0.66329188
0
0 2836.355 -315 2520.9
0
0 1.11 0.68764608
0
0 3057.638 -320 2737.2
0
0 1.16 0.54245709
0
0 2819.425 -354 2465.8
0
0 1.1 0.69945783
0
0 3182.231 -316 2866.2
0
0 1.15 0.57504882
0
0 3138.919 -344 2794.6
0
0 2.94 0.0106744
0
0 7561.956 -2138 5424.3
0
0 3.62 0.00516498
0
0 8378.072 -2630 5748.5
1.4351 1.654 Entalpia como vapor =
Entalpa en Btu/lbmol
0
-1310.9019 2376.64119
469.48729164 2280.87333 1516.10021
619.0355011 5412.13447 807.834262
0
7331.177 527.853941
782.29530262 8237.40903 420.615755
0
9828.00511 251.540902
921.52516497 10607.7281 208.567688
0
12758.0596 102.253387
0
14755.9408 50.280516
0
16730.7583 24.1662952
0
1322.31973 1778.2718
0
5245.81657 423.105277
0
5093.60706 884.44989
0
9179.17755 376.643755
0
8185.8862 420.280849
0
7879.36161 454.57645
0
8627.92748 355.854309
0
7846.29935 461.731026
0
8381.82277 378.733239
0
18841.6627 11.5041917
0
20946.687 5.40590981
2792.3432603 Entalpa como liquido =
1013.26
207.3715
33.08758
-19.76037
-30.38742
-57.37071
-59.96126
-77.27436
-90.18543
-101.3887
300.0193
-6.463682
49.31895
-31.90463
-22.2796
-22.84542
-30.54462
-22.00227
-29.49134
-111.9057
-122.2907
-489.08553
-76.406891
-10.759358
6.00683287
8.9770517
15.9984281
16.494344
20.0762187
22.3778819
24.1744735
-115.93488
1.98935497
-16.180097
8.85921579
6.58365578
6.81170703
8.90542578
6.57926128
8.66923088
25.7983605
27.3476149
HL
-301.253
-2034.43
-3610.85
-4382.09
-5147.07
-5791.99
-6468.02
-7691.29
-8810.43
-9975.35
-1728.71
-3557.32
-3727.82
-6670.87
-5754.12
-5260.27
-6142.72
-5110.38
-5600.81
-11205.1
-12479.1
0
-508.606378
-902.711775
0
-1286.76757
0
-1617.00565
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-4315.091
CASO FIJE P, HALLAR T

T
V/F
CLCULOS EN EL SEPARADOR
en el separador flash
P, psia =
205
T, F =
150
Ps
psia
6394.364673
1187.715799
332.6207742
144.1551941
107.546204
45.7583162
36.62552144
13.20464473
5.000485448
1.915953736
1786.351566
170.9297262
407.1928789
80.77001631
122.6690615
127.3151804
96.03400752
130.0334401
102.7382393
0.745058513
0.292724994
CASO FIJE T, HALLAR P

P
V/F
31
5.8
1.6
0.7
0.5
0.2
0.2
0.1
0
0
8.7
0.8
2
0.4
0.6
0.6
0.5
0.6
0.5
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

si
K
0 ### 0 14.0750835051
0 0 1 3.442930723
0 0 1 1.4420598689
0 0 1 0.7638024169
0 0 1 0.6030822003
0 0 1 0.3052690389
0 0 1 0.2513342742
0 0 2 0.1083677859
0 0 2 0.0489586027
0 0 2 0.0225434402
0 ### 1 4.4372378618
0 0 1 0.8595201579
0 0 1 1.6778935994
0 0 1 0.4823527136
0 0 1 0.66329188
0 0 1 0.6876460751
0 0 1 0.5424570891
0 0 1 0.6994578265
0 0 1 0.5750488172
0 0 3 0.0106743987
0 0 4 0.0051649823
zFi ( Ki )
0
0.8607326807
0.3605149672
0
0.1507705501
0
0.0628335686
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.4348517666
zFi / Ki
0
0.072612556
0.1733631213
0
0.414537189
0
0.9946912365
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.6552041028
Ingrese V/F
V/F =
0.4233995
gi
0
0
0.3605099 0.3002124
0.0346639 0.0930913
0
0
0.0569052 -0.119274
0
0
0.3003689 -0.27403
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-0.7524479 1.01E-010
0.4233995
G1
xi
0
0.1228902491
0.2105852076
0
0.3005005542
0
0.3660239891
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
yi
0
0.42310261
0.30367648
0
0.18122654
0
0.09199437
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
Hv ideal
1288.66092 86.0862
1893.51265 -15.5635
2631.44986 -155.308
3463.18724 -309.603
3489.54413 -360.363
4246.18596 -581.237
4304.80626 -618.706
5111.82384 -927.532
5927.9824 -1283.21
6702.3648 -1686.69
1555.96105 13.9671
2107.1251 -200.656
2283.37673 -132.317
2861.90571 -497.342
2836.35474 -315.444
3057.63818 -320.455
2819.4251 -353.643
3182.23069 -316
3138.91945 -344.294
7561.95559 -2137.62
8378.07238 -2629.53
HV
HV i
1374.747
1877.949
2476.142
3153.585
3129.181
3664.949
3686.101
4184.291
4644.775
5015.672
1569.928
1906.469
2151.06
2364.564
2520.911
2737.184
2465.782
2866.229
2794.625
5424.34
5748.543
Btu/lbmol
Compuesto
yi (HVi)
0
794.565201613
751.946080078
0
567.090669468
0
339.100521362
0
0
0
0
0
0
0
0
0
0
0
0
0
0
2452.70247252
-1311
2281
5412
7331
8237
9828
###
###
###
###
1322
5246
5094
9179
8186
7879
8628
7846
8382
###
###
2377
1516
808
528
421
252
209
102
50.3
24.2
1778
423
884
377
420
455
356
462
379
11.5
5.41
HLi
1013 -489.1 -301.2528
207.4 -76.41 -2034.426
33.09 -10.76 -3610.847
-19.76 6.0068 -4382.09
-30.39 8.9771 -5147.07
-57.37
16 -5791.988
-60 16.494 -6468.023
-77.27 20.076 -7691.291
-90.19 22.378 -8810.431
-101 24.174 -9975.346
300 -115.9 -1728.715
-6.464 1.9894 -3557.322
49.32 -16.18 -3727.819
-31.9 8.8592 -6670.87
-22.28 6.5837 -5754.116
-22.85 6.8117 -5260.266
-30.54 8.9054 -6142.717
-22 6.5793 -5110.377
-29.49 8.6692 -5600.814
-112 25.798 -11205.1
-122 27.348 -12479.08
HL Btu/lbmol =
G2
1.6449873
xi (HLi)
0
-250.01105793
-760.39098588
0
-1546.6974717
0
-2367.4514292
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-4924.5509447
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
RESULTADOS
F, lbmol/h =
100
P psia =
205
T,F =
150
HF Btu/lbmol 2792.34326
Fase vapor Fase lquida
lbmol/h
lbmol/h
0
0
17.91414151 7.08585849
12.85764539 12.1423546
0
0
7.673121582 17.3268784
0
0
3.89503674 21.1049633
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
103847.288331
0
0
-283949.87723
0
0
279234.326032
Totales= 42.33994522 57.6600548 Balance de energa Q Btu/h= -459336.91493
V/F
137
139
145
150
155
160
161
163.14
Q/F
0
0.05111
0.22597
0.3964
0.59291
0.82588
0.87844
1
2859
3380
5157
6894
8902
11287
11825
13069
1
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0
135 137 139 141 143 145 147 149 151 153 155
3000
2000
5000
4000
7000
6000
9000
8000
1000
141 143 145 147 149 151 153 155 157 159 161 163 165
00
5000
7000
6000
9000
8000
11000
13000
10000
12000
14000
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
K i P, T
Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
yi
P sat
0.42748TCi2.5
viL
0.08664TCi
sat
i exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
Psi
A2
Ln
Pci
A3 t (
F)
viL zi (5.7 3
T
)
Tci
h
CP0 dT
V
i
T0
Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
1.0687Tci
RP
0.8664Tci
Pci
T 1.5
A2
hiL
C Pi0 dT RT 2
(T A3 459.67) 2
T0
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
sat
Pi
Ci
0.08664TCi 0.42748TCi2.5
2.5
T
T
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
pie3/lbmol
0.832955743
1.089249818
1.345543893
1.689939056
1.624263699
1.880557774
1.859733881
2.108018766
2.362711003
2.619005077
0.97712116
0.986732188
1.265451995
1.340738379
1.409617412
1.531357097
1.460876227
1.528153421
1.502524014
2.87690099
3.139602417
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138
viL
0.08664TCi
sat
(
P
P
)
i
RT
PCiT
1.0687Tci
T 1.5
sat
sat
2.5
0.08664TCi 1.0687TCi2.5
Pi sat
P
viL
viL
0.08664
T
0.42748
T
( P Pi )
3
Ci
Ci
i
2.5
2
3.5
PCi
T
T
T
T
RT
TCi
T
RT
PCi
sat

c2
c3
0.003806333 8.864745E-006
0.0140309
8.54034E-006
0.02504953 1.404258E-005
0.03462286 1.415619E-005
0.03143287
1.928511E-005
0.04446726 7.054883E-006
0.0389176
2.397294E-005
0.05199263 3.048799E-006
0.0608752
1.213345E-006
0.06930903 -3.576344E-005
0.01393934 1.010831E-006
0.01928835 -6.452827E-006
0.02106998
2.49845E-006
0.026213
-5.937819E-006
0.03392027 -1.392511E-005
0.03297022
-6.05339E-006
0.02966393 5.471621E-006
0.03101008
-0.00000493
0.02761259 3.097447E-006
0.07738344 2.963375E-006
0.08602711
2.049705E-006
sat
viL
Pi )
3
RT
TCi
T
Compuesto
c4
-7.461153E-009
-1.106078E-008
-3.526261E-008
-4.246126E-008
-4.588652E-008
-3.344167E-008
-5.842615E-008
-2.763996E-008
-2.93693E-008
-3.45609E-008
-7.516552E-009
-1.674653E-009
-1.146863E-008
-2.361299E-009
-4.786315E-009
-5.69808E-009
-1.883127E-008
-0.000000006
-1.337556E-008
-4.134716E-008
-4.415409E-008
c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0.25
0.25
0
0.25
0
0.25
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
100
205
150
Ps
psia
6394.36467
1187.7158
332.620774
144.155194
107.546204
45.7583162
36.6255214
13.2046447
5.00048545
1.91595374
1786.35157
170.929726
407.192879
80.7700163
122.669062
127.31518
96.0340075
130.03344
102.738239
0.74505851
0.29272499

si
31
5.8
1.6
0.7
0.5
0.2
0.2
0.1
0
0
8.7
0.8
2
0.4
0.6
0.6
0.5
0.6
0.5
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Entalpa en Btu/lbmo
K
zK
z/K Hvideal
HV
0 ### 0.27 14.0750835
0
0 1288.661 86.09 1374.7
0
0 0.59 3.44293072 0.8607 0.073 1893.513 -15.56 1877.9
0
0 0.89 1.44205987 0.3605 0.173 2631.45 -155 2476.1
0
0 1.09 0.76329839
0
0 3463.187 -310 3153.6
0
0 1.15 0.60372017 0.1509 0.414 3489.544 -360 3129.2
0
0 1.37 0.30503697
0
0 4246.186 -581 3664.9
0
0 1.41 0.25153646 0.0629 0.994 4304.806 -619 3686.1
0
0 1.68 0.10836779
0
0
5111.824 -928 4184.3
0
0 2.01 0.0489586
0
0 5927.982 -1283 4644.8
0
0 2.41 0.02254344
0
0 6702.365 -1687 5015.7
0 ### 0.51 4.43723786
0
0 1555.961 13.97 1569.9
0
0 1.03 0.85952016
0
0 2107.125 -201 1906.5
0
0 0.84 1.6778936
0
0 2283.377 -132 2151.1
0
0 1.22 0.48235271
0
0 2861.906 -497 2364.6
0
0 1.11 0.66329188
0
0 2836.355 -315 2520.9
0
0 1.11 0.68764608
0
0 3057.638 -320 2737.2
0
0 1.16 0.54245709
0
0 2819.425 -354 2465.8
0
0 1.1 0.69945783
0
0 3182.231 -316 2866.2
0
0 1.15 0.57504882
0
0 3138.919 -344 2794.6
0
0 2.94 0.0106744
0
0 7561.956 -2138 5424.3
0
0 3.62 0.00516498
0
0 8378.072 -2630 5748.5
1.4351 1.654 Entalpia como vapor =
0
-1310.9019 2376.64119
469.48729164 2280.87333 1516.10021
619.0355011 5412.13447 807.834262
0
7331.177 527.853941
782.29530262 8237.40903 420.615755
0
9828.00511 251.540902
921.52516497 10607.7281 208.567688
0
12758.0596 102.253387
0
14755.9408 50.280516
0
16730.7583 24.1662952
0
1322.31973 1778.2718
0
5245.81657 423.105277
0
5093.60706 884.44989
0
9179.17755 376.643755
0
8185.8862 420.280849
0
7879.36161 454.57645
0
8627.92748 355.854309
0
7846.29935 461.731026
0
8381.82277 378.733239
0
18841.6627 11.5041917
0
20946.687 5.40590981
2792.3432603 Entalpa como liquido =
1013.26
207.3715
33.08758
-19.76037
-30.38742
-57.37071
-59.96126
-77.27436
-90.18543
-101.3887
300.0193
-6.463682
49.31895
-31.90463
-22.2796
-22.84542
-30.54462
-22.00227
-29.49134
-111.9057
-122.2907
-489.08553
-76.406891
-10.759358
6.00683287
8.9770517
15.9984281
16.494344
20.0762187
22.3778819
24.1744735
-115.93488
1.98935497
-16.180097
8.85921579
6.58365578
6.81170703
8.90542578
6.57926128
8.66923088
25.7983605
27.3476149
HL
-301.253
-2034.43
-3610.85
-4382.09
-5147.07
-5791.99
-6468.02
-7691.29
-8810.43
-9975.35
-1728.71
-3557.32
-3727.82
-6670.87
-5754.12
-5260.27
-6142.72
-5110.38
-5600.81
-11205.1
-12479.1
0
-508.606378
-902.711775
0
-1286.76757
0
-1617.00565
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-4315.091
P, psia =
205
T, F =
150
Ps
psia
6394.364673
1187.715799
332.6207742
144.1551941
107.546204
45.7583162
36.62552144
13.20464473
5.000485448
1.915953736
1786.351566
170.9297262
407.1928789
80.77001631
122.6690615
127.3151804
96.03400752
130.0334401
102.7382393
0.745058513
0.292724994
31
5.8
1.6
0.7
0.5
0.2
0.2
0.1
0
0
8.7
0.8
2
0.4
0.6
0.6
0.5
0.6
0.5
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

si
K
0 ### 0 14.0750835051
0 0 1 3.442930723
0 0 1 1.4420598689
0 0 1 0.7638024169
0 0 1 0.6030822003
0 0 1 0.3052690389
0 0 1 0.2513342742
0 0 2 0.1083677859
0 0 2 0.0489586027
0 0 2 0.0225434402
0 ### 1 4.4372378618
0 0 1 0.8595201579
0 0 1 1.6778935994
0 0 1 0.4823527136
0 0 1 0.66329188
0 0 1 0.6876460751
0 0 1 0.5424570891
0 0 1 0.6994578265
0 0 1 0.5750488172
0 0 3 0.0106743987
0 0 4 0.0051649823
zFi ( Ki )
0
0.8607326807
0.3605149672
0
0.1507705501
0
0.0628335686
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.4348517666
zFi / Ki
0
0.072612556
0.1733631213
0
0.414537189
0
0.9946912365
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1.6552041028

T
V/F
Ingrese V/F
V/F =
0.4233995
gi
0
0
0.3605099 0.3002124
0.0346639 0.0930913
0
0
0.0569052 -0.119274
0
0
0.3003689 -0.27403
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-0.7524479 1.01E-010
0.4233995
G1
xi
0
0.1228902491
0.2105852076
0
0.3005005542
0
0.3660239891
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1

P
V/F
yi
0
0.42310261
0.30367648
0
0.18122654
0
0.09199437
0
0
0
0
0
0
0
0
0
0
0
0
0
0
1
Hv ideal
1288.66092 86.0862
1893.51265 -15.5635
2631.44986 -155.308
3463.18724 -309.603
3489.54413 -360.363
4246.18596 -581.237
4304.80626 -618.706
5111.82384 -927.532
5927.9824 -1283.21
6702.3648 -1686.69
1555.96105 13.9671
2107.1251 -200.656
2283.37673 -132.317
2861.90571 -497.342
2836.35474 -315.444
3057.63818 -320.455
2819.4251 -353.643
3182.23069 -316
3138.91945 -344.294
7561.95559 -2137.62
8378.07238 -2629.53
HV
HV i
1374.747
1877.949
2476.142
3153.585
3129.181
3664.949
3686.101
4184.291
4644.775
5015.672
1569.928
1906.469
2151.06
2364.564
2520.911
2737.184
2465.782
2866.229
2794.625
5424.34
5748.543
Btu/lbmol
Compuesto
yi (HVi)
0
794.565201613
751.946080078
0
567.090669468
0
339.100521362
0
0
0
0
0
0
0
0
0
0
0
0
0
0
2452.70247252
-1311
2281
5412
7331
8237
9828
###
###
###
###
1322
5246
5094
9179
8186
7879
8628
7846
8382
###
###
2377
1516
808
528
421
252
209
102
50.3
24.2
1778
423
884
377
420
455
356
462
379
11.5
5.41
HLi
1013 -489.1 -301.2528
207.4 -76.41 -2034.426
33.09 -10.76 -3610.847
-19.76 6.0068 -4382.09
-30.39 8.9771 -5147.07
-57.37
16 -5791.988
-60 16.494 -6468.023
-77.27 20.076 -7691.291
-90.19 22.378 -8810.431
-101 24.174 -9975.346
300 -115.9 -1728.715
-6.464 1.9894 -3557.322
49.32 -16.18 -3727.819
-31.9 8.8592 -6670.87
-22.28 6.5837 -5754.116
-22.85 6.8117 -5260.266
-30.54 8.9054 -6142.717
-22 6.5793 -5110.377
-29.49 8.6692 -5600.814
-112 25.798 -11205.1
-122 27.348 -12479.08
HL Btu/lbmol =
G2
1.6449873
xi (HLi)
0
-250.01105793
-760.39098588
0
-1546.6974717
0
-2367.4514292
0
0
0
0
0
0
0
0
0
0
0
0
0
0
-4924.5509447
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
RESULTADOS
F, lbmol/h =
100
P psia =
205
T,F =
150
HF Btu/lbmol 2792.34326
Fase vapor Fase lquida
lbmol/h
lbmol/h
0
0
17.91414151 7.08585849
12.85764539 12.1423546
0
0
7.673121582 17.3268784
0
0
3.89503674 21.1049633
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
103847.288331
0
0
-283949.87723
0
0
279234.326032
Totales= 42.33994522 57.6600548 Balance de energa Q Btu/h= -459336.91493
V/F
137
139
145
150
155
160
161
163.14
Q/F
0
0.05111
0.22597
0.3964
0.59291
0.82588
0.87844
1
2859
3380
5157
6894
8902
11287
11825
13069
1
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0
135 137 139 141 143 145 147 149 151 153 155
3000
2000
5000
4000
7000
6000
9000
8000
1000
141 143 145 147 149 151 153 155 157 159 161 163 165
00
5000
7000
6000
9000
8000
11000
13000
10000
12000
14000
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
K i P, T
Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
yi
P sat
0.42748TCi2.5
viL
0.08664TCi
sat
i exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
Psi
A2
Ln
Pci
A3 t (
F)
viL zi (5.7 3
T
)
Tci
h
CP0 dT
V
i
T0
Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
1.0687Tci
RP
0.8664Tci
Pci
T 1.5
A2
hiL
C Pi0 dT RT 2
(T A3 459.67) 2
T0
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
sat
Pi
Ci
0.08664TCi 0.42748TCi2.5
2.5
T
T
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
pie3/lbmol
0.832955743
1.089249818
1.345543893
1.689939056
1.624263699
1.880557774
1.859733881
2.108018766
2.362711003
2.619005077
0.97712116
0.986732188
1.265451995
1.340738379
1.409617412
1.531357097
1.460876227
1.528153421
1.502524014
2.87690099
3.139602417
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512

c1
8.245223
11.51606
15.58683
20.41853
20.79783
24.94637
25.64627
30.17847
34.96845
39.77987
9.326018
12.6505
13.63267
17.15982
16.47292
17.96141
16.54537
18.93086
18.84267
44.6198
49.42138
viL
0.08664TCi
sat
(
P
P
)
i
RT
PCiT
1.0687Tci
T 1.5
sat
sat
2.5
0.08664TCi 1.0687TCi2.5
Pi sat
P
viL
viL
0.08664
T
0.42748
T
( P Pi )
3
Ci
Ci
i
2.5
2
3.5
PCi
T
T
T
T
RT
TCi
T
RT
PCi
sat

c2
c3
0.003806333 8.864745E-006
0.0140309
8.54034E-006
0.02504953 1.404258E-005
0.03462286 1.415619E-005
0.03143287
1.928511E-005
0.04446726 7.054883E-006
0.0389176
2.397294E-005
0.05199263 3.048799E-006
0.0608752
1.213345E-006
0.06930903 -3.576344E-005
0.01393934 1.010831E-006
0.01928835 -6.452827E-006
0.02106998
2.49845E-006
0.026213
-5.937819E-006
0.03392027 -1.392511E-005
0.03297022
-6.05339E-006
0.02966393 5.471621E-006
0.03101008
-0.00000493
0.02761259 3.097447E-006
0.07738344 2.963375E-006
0.08602711
2.049705E-006
sat
viL
Pi )
3
RT
TCi
T
Compuesto
c4
-7.461153E-009
-1.106078E-008
-3.526261E-008
-4.246126E-008
-4.588652E-008
-3.344167E-008
-5.842615E-008
-2.763996E-008
-2.93693E-008
-3.45609E-008
-7.516552E-009
-1.674653E-009
-1.146863E-008
-2.361299E-009
-4.786315E-009
-5.69808E-009
-1.883127E-008
-0.000000006
-1.337556E-008
-4.134716E-008
-4.415409E-008
c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano

F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0

si
Ps
psia
2455.63362
221.494311
38.31368
11.4932708
7.21824897
2.182574
1.47481603
0.31352702
0.06633757
0.01495268
390.347113
26.8581316
48.4514923
4.38316348
8.39092552
9.15025245
5.97204278
9.39019582
6.79622463
0.0028024
0.00055133
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0.4
0
0 0.8
0
0 0.93
0
0 0.97
0
0 0.98
0
0 0.99
0
0 0.99
0
0
1
0
0
1
0
0
1
0
0 0.73
0
0 0.95
0
0 0.92
0
0 0.99
0
0 0.98
0
0 0.98
0
0 0.98
0
0 0.98
0
0 0.98
0
0
1
0
0
1
K
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Entalpa en Btu/lbmo
zK
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
z/K Hvideal
HV
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
###
0 0
0
### Entalpia como vapor =
Ingrese la presin y la tem

P, psia =
T, F =
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
333.655826 1508.05661
4911.5454 447.45283
7667.99566 145.887002
9371.69954 65.7327963
10119.2352 44.0325283
11714.5365 18.6670377
12336.1738 13.0597938
14547.0249 3.76765898
17138.4449 1.03362992
19236.9007 0.29192576
3931.68656 617.87972
7262.73125 103.905582
7456.39123 165.085873
10911.6049 31.7952867
10041.4082 44.8405931
9860.97978 50.9801706
10559.4746 34.4952167
9830.49657 52.036782
10262.3446 39.0679275
22708.3704 0.06691845
25855.7569 0.01573454
Entalpa como liquido =
354.2696
42.50241
9.138668
3.453466
2.087156
0.732376
0.489663
0.118246
0.028087
0.007027
67.01698
4.709581
10.86437
1.048775
2.105584
2.49349
1.55396
2.553212
1.818215
0.001448
0.000311
-146.30314
-12.984299
-2.4353993
-0.8554941
-0.5013236
-0.1653259
-0.1089301
-0.024744
-0.0055963
-0.001342
-21.576848
-1.1823983
-2.9233026
-0.2356719
-0.5059007
-0.6049287
-0.3679916
-0.6213489
-0.4343965
-0.0002669
-5.55E-005
HL
-2049.68
-5388.52
-7820.59
-9440.03
-10164.9
-11733.8
-12349.6
-14550.9
-17139.5
-19237.2
-4595.01
-7370.16
-7629.42
-10944.2
-10087.8
-9913.85
-10595.2
-9884.47
-10302.8
-22708.4
-25855.8
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0.000
si
Ps
psia
2455.633618 ###
221.4943114 ###
38.31367997 ###
11.49327076 ###
7.218248973 ###
2.182573999 ###
1.474816026 ###
0.313527024 ###
0.066337566 ###
0.014952678 ###
390.3471129 ###
26.85813163 ###
48.4514923 ###
4.383163475 ###
8.390925517 ###
9.150252449 ###
5.972042779 ###
9.390195819 ###
6.796224633 ###
0.002802401 ###
0.00055133 ###
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
0 0 1
K
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
zFi ( Ki )
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Ingrese V/F
V/F =
zFi / Ki
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!

T
V/F
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
#DIV/0!
Ingrese V/F
gi
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
xi
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
G1
P
V/F
yi
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Hv ideal
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
HV
HV i
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Btu/lbmol
Compuesto
yi (HVi)
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
334
4912
7668
9372
###
###
###
###
###
###
3932
7263
7456
###
###
9861
###
9830
###
###
###
1508
447
146
65.7
44
18.7
13.1
3.77
1.03
0.29
618
104
165
31.8
44.8
51
34.5
52
39.1
0.07
0.02
HLi
354.3 -146.3 -2049.679
42.5 -12.98 -5388.516
9.139 -2.435 -7820.586
3.453 -0.855 -9440.03
2.087 -0.501 -10164.85
0.732 -0.165 -11733.77
0.49 -0.109 -12349.61
0.118 -0.025 -14550.89
0.028 -0.006 -17139.5
0.007 -0.001 -19237.2
67.02 -21.58 -4595.006
4.71 -1.182 -7370.164
10.86 -2.923 -7629.418
1.049 -0.236 -10944.21
2.106 -0.506 -10087.85
2.493 -0.605 -9913.849
1.554 -0.368 -10595.16
2.553 -0.621 -9884.465
1.818 -0.434 -10302.8
0.001
0 -22708.44
0-6E-005 -25855.77
HL Btu/lbmol =
G2
#DIV/0!
xi (HLi)
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
RESULTADOS
F, lbmol/h =
P psia =
T,F =
HF Btu/lbmol
Fase vapor
lbmol/h
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Totales= #DIV/0!
0
0
0
0.000
Fase lquida
lbmol/h
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0! Balance de energa Q Btu/h=
#DIV/0!
#DIV/0!
0
#DIV/0!
V/F
137
139
145
150
155
160
161
163.14
Q/F
0
0.05111
0.22597
0.3964
0.59291
0.82588
0.87844
1
2859
3380
5157
6894
8902
11287
11825
13069
1
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0
135 137 139 141 143 145 147 149 151 153 155
3000
2000
5000
4000
7000
6000
9000
8000
1000
141 143 145 147 149 151 153 155 157 159 161 163 165
00
5000
7000
6000
9000
8000
11000
13000
10000
12000
14000
Compuesto
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
16.043
30.07
44.097
58.124
58.124
72.151
72.151
86.178
100.205
114.232
28.054
40.065
42.081
54.092
54.092
56.108
56.108
56.108
56.108
128.259
142.286
Temp.critica
Tc, Rankine
343.9
550
665.9
734.7
765.3
829.8
845.6
914.2
972.3
1024.9
509.5
721.7
657.2
834.7
765
755.3
779.7
752.2
770.7
1071
1114
K i P, T
C
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
25
pie3/lbmol
0.83295574
1.08924982
1.34554389
1.68993906
1.6242637
1.88055777
1.85973388
2.10801877
2.362711
2.61900508
0.97712116
0.98673219
1.26545199
1.34073838
1.40961741
1.5313571
1.46087623
1.52815342
1.50252401
2.87690099
3.13960242
yi
P sat
0.42748TCi2.5
viL 0.08664TCi
sat
i exp
(
P
P
)
2.5
xi
P
RT
PCiT
PCiT
viL zi (5.7 3
T
T
)
Tci
h
C P0 dT
V
i
T0
Volumen lquido
vL, cm3/mol
52
68
84
105.5
101.4
117.4
116.1
131.6
147.5
163.5
61
61.6
79
83.7
88
95.6
91.2
95.4
93.8
179.6
196
Psi
A2
Ln
Pci
A3 t (
F)
Pres. critica
Pc, psia
673.1
709.8
617.4
529.1
550.7
483
489.5
440
396.9
362.1
742.2
747.2
667
578.1
628
583
610
580
595
331
306
1.0687Tci
RP
0.8664Tci
Pci
T 1.5
A2
h
C Pi dT RT
(T A3 459.67) 2
T0
L
i
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
sat
Pi
Ci
0.08664TCi 0.42748TCi2.5
T 2.5
T
CP0 c1 c2t c3t 2 c4t 3 c5t 4

t
F , CP0
Btu / lbmol
F
F
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
77
z
0.0802337
0.1262563
0.1657524
0.2141499
0.2081385
0.2461386
0.2445736
0.2825341
0.3212004
0.360204
0.1102848
0.1244168
0.155274
0.1757458
0.1806139
0.1955352
0.1881382
0.1949075
0.1929028
0.3993878
0.4393971
A1
A2
5.14135
1742.638
5.383894
2847.921
5.353418
3371.084
5.611805
3870.419
5.741624
4126.385
5.49978
4221.154
5.853654
4598.287
6.039243
5085.758
5.98627
5278.902
6.4141
5947.491
5.27791
2568.994
2.443058
1832.002
5.44467
3375.447
6.184923
4644.865
5.69864
4105.731
5.58272
3941.014
5.456285
3977.563
5.616762
3953.678
5.487073
3984.406
6.22189
5924.61
6.33557
6213.998
A3
452.974
434.898
414.488
409.949
409.5179
387.287
394.4148
382.794
359.5259
360.26
433.9156
317.5695
418.4319
419.7079
409.9979
404.741
394.4956
405.9166
400.0702
330.96
317.6512
Constantes para Calor especfico gas ideal

c1
c2
c3
8.245223 0.003806333 8.864745E-006
11.51606
0.0140309
8.54034E-006
15.58683
0.02504953 1.404258E-005
20.41853
0.03462286 1.415619E-005
20.79783
0.03143287 1.928511E-005
24.94637
0.04446726 7.054883E-006
25.64627
0.0389176 2.397294E-005
30.17847
0.05199263 3.048799E-006
34.96845
0.0608752 1.213345E-006
39.77987
0.06930903 -3.57634E-005
9.326018
0.01393934 1.010831E-006
12.6505
0.01928835 -6.45283E-006
13.63267
0.02106998 2.49845E-006
17.15982
0.026213
-5.93782E-006
16.47292
0.03392027 -1.39251E-005
17.96141
0.03297022 -6.05339E-006
16.54537
0.02966393 5.471621E-006
18.93086
0.03101008
-0.00000493
18.84267
0.02761259 3.097447E-006
44.6198
0.07738344 2.963375E-006
49.42138
0.08602711 2.049705E-006
4TCi
sat
(
P
P
)
i
sat
sat
sat
0.08664TCi 1.0687TCi2.5
Pi v iL
v iL
8664TCi 0.42748TCi2.5
Pi
( P Pi )
3
RT
PCi
T
T 2.5
T2
T 3.5
RT
TCi
T
PROPIEDADES DE LA CORR
-2368.97
ico gas ideal

c4
-7.46115E-009
-1.10608E-008
-3.52626E-008
-4.24613E-008
-4.58865E-008
-3.34417E-008
-5.84262E-008
-2.76400E-008
-2.93693E-008
-3.45609E-008
-7.51655E-009
-1.67465E-009
-1.14686E-008
-2.36130E-009
-4.78632E-009
-5.69808E-009
-1.88313E-008
-0.000000006
-1.33756E-008
-4.13472E-008
-4.41541E-008
Compuesto
c5
1.822959E-012
3.162199E-012
1.864467E-011
2.296993E-011
2.380972E-011
1.774503E-011
3.079918E-011
1.346731E-011
1.454746E-011
1.749419E-011
3.615367E-012
1.813724E-012
5.247386E-012
1.011447E-012
5.611304E-012
2.826942E-012
8.437562E-012
3.200886E-012
5.631517E-012
2.114216E-011
2.256651E-011
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
F lbmol=
P, psia =
T, F=
Composicin de
mezcla
zFi
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Ps
psia
2455.63362###
221.494311###
38.31368###
11.4932708###
7.21824897
2.182574
1.47481603
0.31352702###
0.06633757###
0.01495268###
390.347113###
26.8581316###
48.4514923###
4.38316348###
8.39092552###
9.15025245###
5.97204278###
9.39019582###
6.79622463###
0.0028024###
0.00055133###

0###
0###
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0
0 0###
0

si
K
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#VALUE!
#VALUE!
#VALUE!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
zK
###
###
###
###
z/K
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
###
Hvideal
HV
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
0 0
0
Entalpia como vapor =
z(HV)
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
333.655826 1508.057 354.27

4911.5454 447.4528 42.5024
7667.99566 145.887 9.13867
9371.69954 65.7328 3.45347
10119.2352 44.03253 2.08716
11714.5365 18.66704 0.73238
12336.1738 13.05979 0.48966
14547.0249 3.767659 0.11825
17138.4449 1.03363 0.02809
19236.9007 0.291926 0.00703
3931.68656 617.8797 67.017
7262.73125 103.9056 4.70958
7456.39123 165.0859 10.8644
10911.6049 31.79529 1.04878
10041.4082 44.84059 2.10558
9860.97978 50.98017 2.49349
10559.4746 34.49522 1.55396
9830.49657 52.03678 2.55321
10262.3446 39.06793 1.81822
22708.3704 0.066918 0.00145
25855.7569 0.015735 0.00031
Entalpa como liquido =
-146.303
-12.9843
-2.4354
-0.85549
-0.50132
-0.16533
-0.10893
-0.02474
-0.0056
-0.00134
-21.5768
-1.1824
-2.9233
-0.23567
-0.5059
-0.60493
-0.36799
-0.62135
-0.4344
-0.00027
-6E-005
P, psia =
0.000
T, F =
0
HL
-2049.68
-5388.52
-7820.59
-9440.03
-10164.9
-11733.8
-12349.6
-14550.9
-17139.5
-19237.2
-4595.01
-7370.16
-7629.42
-10944.2
-10087.8
-9913.85
-10595.2
-9884.47
-10302.8
-22708.4
-25855.8
z(HL)
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Ps
psia
2455.633618 ###
221.4943114 ###
38.31367997 ###
11.49327076 ###
7.218248973
2.182573999
1.474816026
0.313527024 ###
0.066337566 ###
0.014952678 ###
390.3471129 ###
26.85813163 ###
48.4514923 ###
4.383163475 ###
8.390925517 ###
9.150252449 ###
5.972042779 ###
9.390195819 ###
6.796224633 ###
0.002802401 ###
0.00055133 ###
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0 ### 0.404
0 0
0.8
0 0 0.9331
0 0 0.9697
0 0 0.9798
0 0 0.9915
0 0 0.9941
0 0 0.9983
0 0
1
0 0
1
0 0 0.7308
0 0 0.9534
0 0 0.9242
0 0 0.9857
0 0 0.9794
0 0 0.9766
0 0 0.9842
0 0 0.9761
0 0 0.9821
0 0
1
0 0
1

si
K
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
ge el valor del metano
Ingrese V/F
V/F =
0.500297
zFi ( Ki )
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
zFi / Ki
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
#DIV/0!
gi
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
xi
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
yi
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
G1
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Hv ideal
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
HV
HV i
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
Btu/lbmol =
yi (HVi)
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
333.7
4912
7668
9372
10119
11715
12336
14547
17138
19237
3932
7263
7456
10912
10041
9861
10559
9830
10262
22708
25856
HLi
1508 ### -146 -2049.679
447.5 43 -13 -5388.516
145.9 9 -2.44 -7820.586
65.73 3 -0.86 -9440.03
44.03 2 -0.5 -10164.85
18.67 1 -0.17 -11733.77
13.06 0.5 -0.11 -12349.61
3.768 0.1
0 -14550.89
1.034 0
0 -17139.5
0.292 0
0 -19237.2
617.9 67 -22 -4595.006
103.9 5 -1.18 -7370.164
165.1 11 -2.92 -7629.418
31.8
1 -0.24 -10944.21
44.84 2 -0.51 -10087.85
50.98 2 -0.6 -9913.849
34.5
2 -0.37 -10595.16
52.04 3 -0.62 -9884.465
39.07 2 -0.43 -10302.8
0.067 0
0 -22708.44
0.016 0 ### -25855.77
HL Btu/lbmol =
xi (HLi)
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
RESULTADOS
F, lbmol/h =
P psia =
T,F =
HF Btu/lbmol =
Compuesto
Fase vapor
lbmol/h
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Metano
Etano
Propano
i-Butano
n-Butano
i-Pentano
n-Pentano
n-Hexano
n-Heptano
n-Octano
Etileno
Propadieno
Propileno
1,2-Butadieno
1,3-Butadieno
1-Buteno
cis-2 Buteno
Isobuteno
Trans-2 Buteno
n-Nonano
n-Decano
#DIV/0!
G2
0
0
0
0
Totales=
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Fase lquida
lbmol/h
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
#DIV/0!
Balance de energa Q Btu/h=
Balance de energa Q Btu/h=
F
25
27
27.3
27.4
27.5
28
30
35
2500
2000
1500
#DIV/0!
#DIV/0!
0 del BE
#DIV/0!
#DIV/0!
1000
500
0
-500
-1000
25
26
27
28
29
30
31
32
33
Q/F
delta(BM-BE)
25
0.06201
27 -0.0089448
27.3 -0.0022255
27.4 0.0000393
27.5 0.0023307
28 0.0138228
30 -0.0519624
35 0.1963176
-559
-96.8
-24.03
0.421
24.97
149.2
670
2135
0.25
0.2
0.15
0.1
0.05
0
29
30
31
32
33
34
35
36
-0.05
-0.1
25
26
27
28
29
30
31
32
33
30
31
32
33
34
35
36

Kequilibrio RedlichKwsong 7.25

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Kequilibrio RedlichKwsong 7.25

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CONSTANTE DE EQUILIBRIO A PARTIR DE LA ECUACIN DE REDLICH KWONG

Ingrese la presin y la temperatura

se corrige el valor del metano

Temperatura, P sat(1), mm Hg P sat(2), mm Hg C. activid.(1)

Presin de vapor en mm Hg y T en kelvin

Temperatura,P sat(1), mm P sat(2), mm C. activid.(1) C. activid.(2) K(1)

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Entalpa de lquido puro

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4t 3 c5t 4

Clculo del punto de burbuja

Constantes para Calor especfico gas ideal

Ingrese la presin y la temperatura

Clculo del punto de rocio

Ingrese la presin y la temperatura

se corrige el valor del metano

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Entalpa de lquido puro

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4 t 3 c5t 4

CP0 c1 c2t c3t 2 c4 t 3 c5t 4

Constantes para Calor especfico gas i

onstantes para Calor especfico gas ideal

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

se corrige el valor del metano

CASO FIJE P, HALLAR T

CASO FIJE T, HALLAR P

se corrige el valor del metano

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Entalpa de lquido puro

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4t 3 c5t 4

CP0 c1 c2t c3t 2 c4t 3 c5t 4

Constantes para Calor especfico gas i

onstantes para Calor especfico gas ideal

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

se corrige el valor del metano

se corrige el valor del metano

CASO FIJE P, HALLAR T

CASO FIJE T, HALLAR P

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG

Presin de vapor de Antoine

Volumen de lquido puro, ec Cavett

Entalpa de vapor puro

Entalpa de lquido puro

Calor especfico de gas ideal

CP0 c1 c2t c3t 2 c4t 3 c5t 4

CP0 c1 c2t c3t 2 c4t 3 c5t 4

Constantes para Calor especfico gas i

onstantes para Calor especfico gas ideal

PROPIEDADES DE LA CORRIENTE DE ALIMENTACIN

se corrige el valor del metano

Ingrese la presin y la tem

CASO FIJE P, HALLAR T

PROPIEDADES A PARTIR DE LA ECUACIN DE REDLICH KWONG