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A B C Pc psia

Agua 6.53247 7173.79 389.747 3206.7


nOctano 6.4141 5947.491 360.26 362.1

P= 19.34
Psat agua Psat octano
T saturac 226.383722 276.254309

Suma de
P T Psat agua Psat octano presiones de vap
276 46.058751077 19.2679060144 65.3266570918
274 44.587294064 18.7082624007 63.2955564643
19.34 270 41.759236863 17.6273728323 59.3866096955
260 35.324267521 15.1396036371 50.4638711585
240 24.876527719 10.9992706538 35.8757983725
230 20.699615538 9.2995637545 29.9991792927
226.38 19.338639892 8.73895693 28.0775968217
211.6 14.525893116 6.7245389186 21.2504320347
211.528 14.505157567 6.7157381683 21.2208957351
211 14.353848408 6.6514832074 21.0053316153
210.5 14.211776827 6.5910944664 20.8028712936
210 14.070878069 6.5311495372 20.6020276058
209.5 13.931144576 6.4716460198 20.4027905962
209 13.792568828 6.4125815213 20.2051503493
208.5 13.655143333 6.353953656 20.009096989
208 13.518860634 6.2957600456 19.8146206794
207.5 13.383713305 6.237998319 19.621711624
206.76 13.18576316 6.1532985269 19.3390616872
206 12.985009775 6.0672808416 19.0522906163
202 11.969935876 5.6304528593 17.6003887351
200 11.487797464 5.421808553 16.9096060173
195 10.352965796 4.9275320674 15.2804978637
194.5 10.244837071 4.8801911031 15.1250281742
194.1 10.159016235 4.8425852975 15.0016015324
194.05 10.148331078 4.8379011954 14.9862322731
194.02 10.141924501 4.835092504 14.9770170052
zi Moles inciales
0.75 100
0.25

presiones parciales
agua octano
14.505 4.835
280
yagua yagua
fase rica en agua fase rica octano V/F=(1-z)/(1-y) 270
0.0037277138
260
0.032664819
0.0885536281 250
0.2171869888
0.4312683219 240
0.5191538907
0.9999296738 0.5481407999 230
0.7510803059 0.6522989184
220
0.7500081472 0.6527539727 1.0000325898
0.7421845092 0.6560763595 0.9696857207 210
0.7348385123 0.6591988383 0.9428216825
0.7275531576 0.6622983693 0.9176101944 200
0.7203280546 0.6653750765 0.8939044625 0 0.1 0.2 0.3
0.7131628143 0.6684290837 0.8715745811
0.7060570493 0.6714605142 0.8505051725
0.699010374 0.6744694909 0.8305934106
212
0.6920224046 0.6774561366 0.81174736
0.6817871334 0.6818356501 0.7856376227 211

210

209

208

207

206

205

204
0.5 0.55 0.6 0.65
0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9 1

.5 0.55 0.6 0.65 0.7 0.75 0.8 0.85 0.9 0.95 1


Peso Temperatura Presión Temperatura
Molecular Crítica, kelvin Crítica, bar ebullición normalAvapor
CompuesAcetaldehído 44.0540 461.1 55.7 293.8 7.0565
Compues Agua 18.015 647.3 221.2 373.2 7.966810
B
Log  P sat   A 
TC

TEMPERATURA DE BURBUJA
FIJAR LA PRESIÓN(mm 760
gi Pi sat
Ki 
P
x(1) Temperatura, °P sat(1), mm Hg P sat(2), mm Hg C. activid.(1) C. activid.(2) K(1)
0.01 87.715 5615.288012233 481.835592581 4.768355775 1.0323493666 35.231172396
0.05 60.24 2771.151934293 151.090495006 4.2710684129 1.1734321805 15.573394071
0.1 45.45 1789.626270719 73.48633682 3.737755113 1.3795450822 8.8015588733
0.15 37.855 1403.701137172 49.195266056 3.2872874426 1.6249810972 6.0715383175
0.2 33.33 1206.697432422 38.3064533951 2.9060749049 1.9178303849 4.6141488502
0.25 30.41 1091.523066809 32.4443277415 2.5829225074 2.2679676456 3.7096309165
0.3 28.44 1018.820454394 28.9431376902 2.3085968363 2.6874721652 3.0947969444
0.35 27.06 970.1988164384 26.6900220153 2.0754742177 3.1911529451 2.6495034599
0.4 26.06 936.1208432049 25.153890528 1.8772552726 3.7972067637 2.3122865641
0.45 25.3 910.8576675399 24.0383115586 1.708733285 4.5280448119 2.0479115979
0.5 24.69 890.9719261167 23.174235569 1.5656063007 5.4113336339 1.8354095543
0.55 24.17 874.2918503539 22.4590731532 1.4443248921 6.4813092126 1.6615282663
0.6 23.71 859.7426540482 21.8424904081 1.3419691506 7.7804400884 1.5180896305
0.65 23.26 845.6953206107 21.2535980443 1.2561498042 9.3615376717 1.3977894887
0.7 22.81 831.8298536181 20.6785546034 1.1849294484 11.2904410487 1.2969206442
0.75 22.36 818.1446019256 20.1170860082 1.126760802 13.6494418425 1.2129648261
0.8 21.91 804.6379212168 19.5689224642 1.080439691 16.5416650555 1.1438983513
0.85 21.45 791.0139545608 19.0220528623 1.0450711717 20.0966883268 1.0877182636
0.9 21.025 778.5894041903 18.5286608798 1.0200478804 24.4777701078 1.0449979887
0.95 20.65 767.7553014221 18.1026030144 1.0050403767 29.8911742572 1.0152961545
1 20.38 760.0289271145 17.801146488 #DIV/0! 36.5982344437 #DIV/0!

100
90 Column
80 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
Presión de vapor en mm Hg y T en kelvin Coeficiente de actividad
Bvapor Cvapor °celsius alfa beta rango de temperatura,°C
1070.6000 236.0100 de -63 a 47 1.5900 1.8000 19,8-100
1668.2100 228.0000 de 60 a 150
B alfa beta
og  P sat   A  Ln  g1   2
Ln  g2   2
TC  alfa x   beta x 
1  1 1  2
 beta x2   alfa x1 
   

gi Pi sat
Ki 
P
K(2) Suma(K1*x1+K2*xy(1) x(1)
0.654503512 1.0002702005 0.352311724 0.01
0.23328217 1.0002877648 0.7786697036 0.05
0.13339173 1.0002084441 0.8801558873 0.1
0.105186023 1.0001388671 0.9107307476 0.15
0.096664842 1.000161644 0.92282977 0.2
0.096819323 1.0000222215 0.9274077291 0.25
0.102347206 1.0000821279 0.9284390833 0.3
0.112068345 1.0001706354 0.927326211 0.35
0.125677004 1.0003208282 0.9249146256 0.4
0.143219147 1.0003307501 0.921560219 0.45
0.165004632 1.0002070932 0.9177047772 0.5
0.191531839 1.0000298741 0.9138405465 0.55
0.223610774 1.0002980878 0.9108537783 0.6
0.26179784 1.0001924118 0.9085631676 0.65
0.307197371 1.0000036621 0.9078444509 0.7
0.361298678 1.0000482891 0.9097236196 0.75
0.425924422 1.0003035655 0.915118681 0.8
0.503000352 1.0000105769 0.9245605241 0.85
0.596763555 1.0001745453 0.9404981899 0.9
0.711984291 1.0001305613 0.9645313467 0.95
0.857224385 #DIV/0! #DIV/0! 1

0.9

0.8

0.7
Column
0.6
B
0.5

0.4

0.3

0.2

0.1

0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9

0.6 0.7 0.8 0.9 1


0.3

0.2

0.1

0
0 0.1 0.2 0.3 0.4 0.5 0.6 0.7 0.8 0.9

0.6 0.7 0.8 0.9 1


beta
2
 beta x 
1  2
 alfa x1 
 

Pi sat
Ki 
P
Temperatura,P sat(1), mm P sat(2), mm C. activid.(1) C. activid.(2) K(1) K(2) Suma(K1*x1+K2*x2)
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 1.00016875
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 1.33372248
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 1.75066466
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 2.16760683
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 2.584549
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 3.00149118
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 3.41843335
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 3.83537552
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 4.2523177
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 4.66925987
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 5.08620204
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 5.50314422
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 5.92008639
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 6.33702856
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 6.75397074
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 7.17091291
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 7.58785508
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 8.00479726
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 8.42173943
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 8.8386816
97.585 7034.27407 696.753036 1 1 9.25562378 0.91678031 9.25562378

0.6 0.7 0.8 0.9 1


0.6 0.7 0.8 0.9 1
Suma(K1*x1+K2*x2)
Compuesto M Temp.critica Pres. critica
Tc, Rankine Pc, psia pie3/lbmol °F
1 Metano 16.043 343.9 673.1 8.329557E-01 77 8.0233676E-02
2 Etano 30.07 550 709.8 1.089250E+00 77 1.2625630E-01
3 Propano 44.097 665.9 617.4 1.345544E+00 77 1.6575238E-01
4 i-Butano 58.124 734.7 529.1 1.689939E+00 77 2.1414989E-01
5 n-Butano 58.124 765.3 550.7 1.624264E+00 77 2.0813852E-01
6 i-Pentano 72.151 829.8 483 1.880558E+00 77 2.4613862E-01
7 n-Pentano 72.151 845.6 489.5 1.859734E+00 77 2.4457358E-01
8 n-Hexano 86.178 914.2 440 2.108019E+00 77 2.8253407E-01
9 n-Heptano 100.205 972.3 396.9 2.362711E+00 77 3.2120041E-01
10 n-Octano 114.232 1024.9 362.1 2.619005E+00 77 3.6020396E-01
11 Etileno 28.054 509.5 742.2 9.771212E-01 77 1.1028480E-01
12 Propadieno 40.065 721.7 747.2 9.867322E-01 77 1.2441683E-01
13 Propileno 42.081 657.2 667 1.265452E+00 77 1.5527395E-01
14 1,2-Butadien 54.092 834.7 578.1 1.340738E+00 77 1.7574583E-01
15 1,3-Butadien 54.092 765 628 1.409617E+00 77 1.8061394E-01
16 1-Buteno 56.108 755.3 583 1.531357E+00 77 1.9553525E-01
17 cis-2 Buteno 56.108 779.7 610 1.460876E+00 77 1.8813821E-01
18 Isobuteno 56.108 752.2 580 1.528153E+00 77 1.9490755E-01
19 Trans-2 Bute 56.108 770.7 595 1.502524E+00 77 1.9290276E-01
20 n-Nonano 128.259 1071 331 2.876901E+00 77 3.9938779E-01
21 n-Decano 142.286 1114 306 3.139602E+00 77 4.3939706E-01
Constantes de Antoine Constantes para Calor específico gas ideal
A1 A2 A3 c1 c2 c3
5.1413500E+00 1.7426380E+03 4.5297400E+02 8.2452230E+00 3.806333E-03 8.864745E-06
5.3838940E+00 2.8479210E+03 4.3489800E+02 1.1516060E+01 1.403090E-02 8.540340E-06
5.3534180E+00 3.3710840E+03 4.1448800E+02 1.5586830E+01 2.504953E-02 1.404258E-05
5.6118050E+00 3.8704190E+03 4.0994900E+02 2.0418530E+01 3.462286E-02 1.415619E-05
5.7416240E+00 4.1263850E+03 4.0951790E+02 2.0797830E+01 3.143287E-02 1.928511E-05
5.4997800E+00 4.2211540E+03 3.8728700E+02 2.4946370E+01 4.446726E-02 7.054883E-06
5.8536540E+00 4.5982870E+03 3.9441480E+02 2.5646270E+01 3.891760E-02 2.397294E-05
6.0392430E+00 5.0857580E+03 3.8279400E+02 3.0178470E+01 5.199263E-02 3.048799E-06
5.9862700E+00 5.2789020E+03 3.5952590E+02 3.4968450E+01 6.087520E-02 1.213345E-06
6.4141000E+00 5.9474910E+03 3.6026000E+02 3.9779870E+01 6.930903E-02 -3.576344E-05
5.2779100E+00 2.5689940E+03 4.3391560E+02 9.3260180E+00 1.393934E-02 1.010831E-06
2.4430580E+00 1.8320020E+03 3.1756950E+02 1.2650500E+01 1.928835E-02 -6.452827E-06
5.4446700E+00 3.3754470E+03 4.1843190E+02 1.3632670E+01 2.106998E-02 2.498450E-06
6.1849230E+00 4.6448650E+03 4.1970790E+02 1.7159820E+01 2.621300E-02 -5.937819E-06
5.6986400E+00 4.1057310E+03 4.0999790E+02 1.6472920E+01 3.392027E-02 -1.392511E-05
5.5827200E+00 3.9410140E+03 4.0474100E+02 1.7961410E+01 3.297022E-02 -6.053390E-06
5.4562850E+00 3.9775630E+03 3.9449560E+02 1.6545370E+01 2.966393E-02 5.471621E-06
5.6167620E+00 3.9536780E+03 4.0591660E+02 1.8930860E+01 3.101008E-02 -4.930015E-06
5.4870730E+00 3.9844060E+03 4.0007020E+02 1.8842670E+01 2.761259E-02 3.097447E-06
6.2218900E+00 5.9246100E+03 3.3096000E+02 4.4619800E+01 7.738344E-02 2.963375E-06
6.3355700E+00 6.2139980E+03 3.1765120E+02 4.9421380E+01 8.602711E-02 2.049705E-06
c4 c5
-7.461153E-09 1.822959E-12
-1.106078E-08 3.162199E-12
-3.526261E-08 1.864467E-11
-4.246126E-08 2.296993E-11
-4.588652E-08 2.380972E-11
-3.344167E-08 1.774503E-11
-5.842615E-08 3.079918E-11
-2.763996E-08 1.346731E-11
-2.936930E-08 1.454746E-11
-3.456090E-08 1.749419E-11
-7.516552E-09 3.615367E-12
-1.674653E-09 1.813724E-12
-1.146863E-08 5.247386E-12
-2.361299E-09 1.011447E-12
-4.786315E-09 5.611304E-12
-5.698080E-09 2.826942E-12
-1.883127E-08 8.437562E-12
-6.036954E-09 3.200886E-12
-1.337556E-08 5.631517E-12
-4.134716E-08 2.114216E-11
-4.415409E-08 2.256651E-11
PROPIEDADES A PARTIR DE LA ECUACIÓN DE REDLICH KWONG

Compuesto M Temp.critica Pres. critica Volumen líquido Constantes de Antoine


Tc, Rankine Pc, psia vL, cm3/mol °C pie3/lbmol °F
z A1 A2
Metano 16.043 343.9 673.1 52 25 0.83295574 77 0.0802337 5.14135 1742.638
Etano 30.07 550 709.8 68 25 1.08924982 77 0.1262563 5.383894 2847.921
Propano 44.097 665.9 617.4 84 25 1.34554389 77 0.1657524 5.353418 3371.084
i-Butano 58.124 734.7 529.1 105.5 25 1.68993906 77 0.2141499 5.611805 3870.419
n-Butano 58.124 765.3 550.7 101.4 25 1.6242637 77 0.2081385 5.741624 4126.385
i-Pentano 72.151 829.8 483 117.4 25 1.88055777 77 0.2461386 5.49978 4221.154
n-Pentano 72.151 845.6 489.5 116.1 25 1.85973388 77 0.2445736 5.853654 4598.287
n-Hexano 86.178 914.2 440 131.6 25 2.10801877 77 0.2825341 6.039243 5085.758
n-Heptano 100.205 972.3 396.9 147.5 25 2.362711 77 0.3212004 5.98627 5278.902
n-Octano 114.232 1024.9 362.1 163.5 25 2.61900508 77 0.360204 6.4141 5947.491
Etileno 28.054 509.5 742.2 61 25 0.97712116 77 0.1102848 5.27791 2568.994
Propadieno 40.065 721.7 747.2 61.6 25 0.98673219 77 0.1244168 2.443058 1832.002
Propileno 42.081 657.2 667 79 25 1.26545199 77 0.155274 5.44467 3375.447
1,2-Butadieno 54.092 834.7 578.1 83.7 25 1.34073838 77 0.1757458 6.184923 4644.865
1,3-Butadieno 54.092 765 628 88 25 1.40961741 77 0.1806139 5.69864 4105.731
1-Buteno 56.108 755.3 583 95.6 25 1.5313571 77 0.1955352 5.58272 3941.014
cis-2 Buteno 56.108 779.7 610 91.2 25 1.46087623 77 0.1881382 5.456285 3977.563
Isobuteno 56.108 752.2 580 95.4 25 1.52815342 77 0.1949075 5.616762 3953.678
Trans-2 Buteno 56.108 770.7 595 93.8 25 1.50252401 77 0.1929028 5.487073 3984.406
n-Nonano 128.259 1071 331 179.6 25 2.87690099 77 0.3993878 6.22189 5924.61
n-Decano 142.286 1114 306 196 25 3.13960242 77 0.4393971 6.33557 6213.998
Constante de equilibrio yi Pi sat 0.42748T 2.5 
viL 0.08664TCi  
K i  P, T    
exp  Ci
  ( P  P sat 
)
xi P  2.5 
 i 
 PCiT RT PCiT  
Psi 
 A2
Presión de vapor de Antoine Ln



 A1 
 
Pci  A3  t(F)
Volumen de líquido puro, ec Cavett T
viL  zi (5.7  3 )
Tci
Entalpía de vapor puro T
RP  1.0695Tci 
 
C
V 0
H  dT   0.8664Tci  

i P 
Pci  T 1.5 
T0
Entalpía de líquido puro
T
A2 R T 2  0 .0 8 6 6 4 T ci 0 .4 2 7 8 T ci2 .5  RTP  0 .0 8 6 6 4 T c i 1 .0 6 9 5 T c 2i .5 
L
  C dT 
0 1  Psi   
   


si
Hi    

P
( A 3  4 5 9 .6 7  T ) 2 
Pci  T T 2 .5 
 Pc i  T T 2 .5 

T 0 
 A 2 Ps iT 
 3T
v iL 

  P  P 
 ( P  Psi ) i

( A 3  4 5 9 .6 7  T )
2 si

 T ci
Calor específico de gas ideal
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
Cálculo del punto de burbuja
735
Ingrese la presión y la temperatura
P, psia = 50
-4 T, °F = 70
Composición de 0.3298175
Constantes para Calor específico gas ideal Compuesto mezcla (
A3 c1 c2 c3 c4 c5 zFi psia
452.974 8.245223 0.003806333 8.864745E-06 -7.461153E-09 1.822959E-12 Metano 0.0000 4109.57309
434.898 11.51606 0.0140309 8.54034E-06 -1.106078E-08 3.162199E-12 Etano 0.0079 549.105411
414.488 15.58683 0.02504953 1.404258E-05 -3.526261E-08 1.864467E-11 Propano 0.1321 124.076842
409.949 20.41853 0.03462286 1.415619E-05 -4.246126E-08 2.296993E-11 i-Butano 0.0840 45.5473621
409.5179 20.79783 0.03143287 1.928511E-05 -4.588652E-08 2.380972E-11 n-Butano 0.2690 31.4228663
387.287 24.94637 0.04446726 7.054883E-06 -3.344167E-08 1.774503E-11 i-Pentano 0.0589 11.5759872
394.4148 25.64627 0.0389176 2.397294E-05 -5.842615E-08 3.079918E-11 n-Pentano 0.1321 8.54877968
382.794 30.17847 0.05199263 3.048799E-06 -2.763996E-08 1.346731E-11 n-Hexano 0.3160 2.44506374
359.5259 34.96845 0.0608752 1.213345E-06 -2.93693E-08 1.454746E-11 n-Heptano 0.0000 0.7260674
360.26 39.77987 0.06930903 -3.576344E-05 -3.45609E-08 1.749419E-11 n-Octano 0.0000 0.21936991
433.9156 9.326018 0.01393934 1.010831E-06 -7.516552E-09 3.615367E-12 Etileno 0.0000 888.437861
317.5695 12.6505 0.01928835 -6.452827E-06 -1.674653E-09 1.813724E-12 Propadieno 0.0000 76.1337439
418.4319 13.63267 0.02106998 2.49845E-06 -1.146863E-08 5.247386E-12 Propileno 0.0000 153.95753
419.7079 17.15982 0.026213 -5.937819E-06 -2.361299E-09 1.011447E-12 1,2-Butadieno 0.0000 21.3211456
409.9979 16.47292 0.03392027 -1.392511E-05 -4.786315E-09 5.611304E-12 1,3-Butadieno 0.0000 36.1449229
404.741 17.96141 0.03297022 -6.05339E-06 -5.69808E-09 2.826942E-12 1-Buteno 0.0000 38.4557858
394.4956 16.54537 0.02966393 5.471621E-06 -1.883127E-08 8.437562E-12 cis-2 Buteno 0.0000 27.2909808
405.9166 18.93086 0.03101008 -0.00000493 -0.000000006 3.200886E-12 Isobuteno 0.0000 39.3418299
400.0702 18.84267 0.02761259 3.097447E-06 -1.337556E-08 5.631517E-12 Trans-2 Buteno 0.0000 29.9473503
330.96 44.6198 0.07738344 2.963375E-06 -4.134716E-08 2.114216E-11 n-Nonano 0.0000 0.06379668
317.6512 49.42138 0.08602711 2.049705E-06 -4.415409E-08 2.256651E-11 n-Decano 0.0000 0.01885996
1.0000
el punto de burbuja Cálculo del punto de rocio

presión y la temperatura Ingrese la presión y la temperatura


se corrige el valor del metano P, psia = 50 se corrige el valor del metano
por un factor de 1,7 T, °F = 110 por un factor de 1,7
si s si
Ps
K zFi ( Ki ) psia K zFi / Ki
82.1914617 0.000215726 0.00015 -8E-05 0.324 45.2281594746 0 5207.36474
### 0 0### 0 50.7781397 0
10.9821082 0.000661718 0.00019 -0.00013 0.696 7.6448139417 0.0603940301 830.772463
### 0 0### 1 10.2741589 0.0007689194
2.48153683 0.001227039 0.00024 -0.00018 0.909 2.2559746507 0.2980142514 210.9359441 4 0 0### 1 3.54394868 0.0372748061
0.91094724 0.001830795 0.0003 -0.00023 1.008 0.9186862742 0.077169647 84.70197501 2 0 0### 1 1.60275901 0.0524096258
0.62845733 0.0019479 0.00028 -0.00023 1.038 0.652311485 0.1754717895 60.95248398 1 0 0### 1 1.19679083 0.2247677652
0.23151974 0.002718872 0.00033 -0.00028 1.112 0.2574972706 0.0151665892 24.32320372 0 0 0### 1 0.51629164 0.1140828079
0.17097559 0.002812303 0.00033 -0.00028 1.126 0.1924624187 0.0254242855 18.7455394 0 0 0### 1 0.40399507 0.3269841873
0.04890127 0.003802356 0.00037 -0.00034 1.2 0.0586769217 0.0185419073 6.08463209 0 0 0### 1 0.14007547 2.2559266861
0.01452135 0.004917246 0.00041 -0.0004 1.275 0.0185151903 0 2.068671992 0 0 0### 1 0.0504022 0
0.0043874 0.006148619 0.00046 -0.00046 1.358 0.0059574713 0 0.710902913 0 0 0### 1 0.01830773 0
17.7687572 0.000522687 0.00017 -0.00011 0.614 10.9120625759 0 1292.560644
### 0 0### 1 13.9810877 0
1.52267488 0.001239816 0.00017 -0.00016 0.968 1.4735519922 0 118.4750828 2 0 0### 1 2.20499287 0
3.07915059 0.001099058 0.00022 -0.00016 0.886 2.7294414467 0 259.7690751 5 0 0### 1 4.23249089 0
0.42642291 0.002305289 0.00024 -0.00024 1.068 0.4555541238 0 43.63854895 1 0 0### 1 0.88352353 0
0.72289846 0.001706461 0.00025 -0.0002 1.025 0.7406850552 0 69.79146621 1 0 0### 1 1.35576021 0
0.76911572 0.001780461 0.00027 -0.00021 1.021 0.7856006244 0 73.30306079 1 0 0### 1 1.41432042 0
0.54581962 0.001842432 0.00026 -0.00021 1.044 0.5697498252 0 53.81254999 1 0 0### 1 1.06976961 0
0.7868366 0.001771363 0.00027 -0.00021 1.02 0.8023096879 0 74.91729837 1 0 0### 1 1.44217117 0
0.59894701 0.001834843 0.00026 -0.00021 1.039 0.6220377171 0 58.2153374 1 0 0### 1 1.14926897 0
0.00127593 0.007508411 0.0005 -0.00053 1.453 0.0018540991 0 0.243728573 0 0 0### 1 0.00665048 0
0.0003772 0.008961772 0.00055 -0.0006 1.562 0.0005890243 0 0.08446876 0 0 0### 1 0.00244874 0
0.6701825 3.0122147978
0.3298175 -2.0122147978
PROPIEDADES A PARTIR DE LA ECUACIÓN DE REDLICH KWONG

Compuesto M Temp.critica Pres. critica Volumen líquido


Tc, Rankine Pc, psia vL, cm3/mol °C pie3/lbmol
Metano 16.043 343.9 673.1 52 25 0.832955743
Etano 30.07 550 709.8 68 25 1.089249818
Propano 44.097 665.9 617.4 84 25 1.345543893
i-Butano 58.124 734.7 529.1 105.5 25 1.689939056
n-Butano 58.124 765.3 550.7 101.4 25 1.624263699
i-Pentano 72.151 829.8 483 117.4 25 1.880557774
n-Pentano 72.151 845.6 489.5 116.1 25 1.859733881
n-Hexano 86.178 914.2 440 131.6 25 2.108018766
n-Heptano 100.205 972.3 396.9 147.5 25 2.362711003
n-Octano 114.232 1024.9 362.1 163.5 25 2.619005077
Etileno 28.054 509.5 742.2 61 25 0.97712116
Propadieno 40.065 721.7 747.2 61.6 25 0.986732188
Propileno 42.081 657.2 667 79 25 1.265451995
1,2-Butadieno 54.092 834.7 578.1 83.7 25 1.340738379
1,3-Butadieno 54.092 765 628 88 25 1.409617412
1-Buteno 56.108 755.3 583 95.6 25 1.531357097
cis-2 Buteno 56.108 779.7 610 91.2 25 1.460876227
Isobuteno 56.108 752.2 580 95.4 25 1.528153421
Trans-2 Buteno 56.108 770.7 595 93.8 25 1.502524014
n-Nonano 128.259 1071 331 179.6 25 2.87690099
n-Decano 142.286 1114 306 196 25 3.139602417

yi P sat 0.42748T 2.5 viL 0.08664TCi  


Constante de equilibrio K i  P, T    i exp 
 Ci
  
( P  P sat 
)
xi P  2.5 
 i 
 PCiT RT PCiT  

Psi 
 A2
Presión de vapor de Antoine Ln



 A 

Pci 
1
A3  t (F)

Volumen de líquido puro, ec Cavett T


viL  zi (5.7  3 )
Tci
Entalpía de vapor puro
RP  1.0687TCI2.5 
T

h   C dT 
V 

0
 0.08664Tci  

i
P  P
T 1.5 

T 0
ci  
Entalpía de líquido puro T   sat
0.08664TCi 0.42748TCi2.5 
sat
 Pi
 A2  Pi
h   C Pi dT  RT 
L 0

2
1
  
  

i

(T  A3  459.67) 2  PCi 
 T T 2.5 
 RT
T0
 
Calor específico de gas ideal
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
Constantes de Antoine Constantes para Calor específico gas ideal
°F z A1 A2 A3 c1 c2
77 0.0802337 5.14135 1742.638 452.974 8.245223 0.003806333
77 0.1262563 5.383894 2847.921 434.898 11.51606 0.0140309
77 0.1657524 5.353418 3371.084 414.488 15.58683 0.02504953
77 0.2141499 5.611805 3870.419 409.949 20.41853 0.03462286
77 0.2081385 5.741624 4126.385 409.5179 20.79783 0.03143287
77 0.2461386 5.49978 4221.154 387.287 24.94637 0.04446726
77 0.2445736 5.853654 4598.287 394.4148 25.64627 0.0389176
77 0.2825341 6.039243 5085.758 382.794 30.17847 0.05199263
77 0.3212004 5.98627 5278.902 359.5259 34.96845 0.0608752
77 0.360204 6.4141 5947.491 360.26 39.77987 0.06930903
77 0.1102848 5.27791 2568.994 433.9156 9.326018 0.01393934
77 0.1244168 2.443058 1832.002 317.5695 12.6505 0.01928835
77 0.155274 5.44467 3375.447 418.4319 13.63267 0.02106998
77 0.1757458 6.184923 4644.865 419.7079 17.15982 0.026213
77 0.1806139 5.69864 4105.731 409.9979 16.47292 0.03392027
77 0.1955352 5.58272 3941.014 404.741 17.96141 0.03297022
77 0.1881382 5.456285 3977.563 394.4956 16.54537 0.02966393
77 0.1949075 5.616762 3953.678 405.9166 18.93086 0.03101008
77 0.1929028 5.487073 3984.406 400.0702 18.84267 0.02761259
77 0.3993878 6.22189 5924.61 330.96 44.6198 0.07738344
77 0.4393971 6.33557 6213.998 317.6512 49.42138 0.08602711

TCi  

( P  P sat 
)

 i 
 

L 
 Pi v iL  ( P  Pi )  3i vi 
sat

  0.08664TCi 1.0687TCi2.5 
sat sat
0.42748TCi2.5   Pi  

 
     
    
T 2.5 
 RT    T 2
T 3.5 
 PCi RT TCi T 
 
F lbmol= 1000
220.26431718 P, psia = 50
T, °F= 70
Composición de
a Calor específico gas ideal Compuesto mezcla Ps
c3 c4 c5 zFi psia
8.864745E-06 -7.461153E-09 1.822959E-12 Metano 0.0000 4109.57309
8.54034E-06 -1.106078E-08 3.162199E-12 Etano 0.0079 549.105411
1.404258E-05 -3.526261E-08 1.864467E-11 Propano 0.1321 124.076842
1.415619E-05 -4.246126E-08 2.296993E-11 i-Butano 0.0840 45.5473621
1.928511E-05 -4.588652E-08 2.380972E-11 n-Butano 0.2690 31.4228663
7.054883E-06 -3.344167E-08 1.774503E-11 i-Pentano 0.0589 11.5759872
2.397294E-05 -5.842615E-08 3.079918E-11 n-Pentano 0.1321 8.54877968
3.048799E-06 -2.763996E-08 1.346731E-11 n-Hexano 0.3160 2.44506374
1.213345E-06 -2.93693E-08 1.454746E-11 n-Heptano 0.0000 0.7260674
-3.576344E-05 -3.45609E-08 1.749419E-11 n-Octano 0.0000 0.21936991
1.010831E-06 -7.516552E-09 3.615367E-12 Etileno 0.0000 888.437861
-6.452827E-06 -1.674653E-09 1.813724E-12 Propadieno 0.0000 76.1337439
2.49845E-06 -1.146863E-08 5.247386E-12 Propileno 0.0000 153.95753
-5.937819E-06 -2.361299E-09 1.011447E-12 1,2-Butadieno 0.0000 21.3211456
-1.392511E-05 -4.786315E-09 5.611304E-12 1,3-Butadieno 0.0000 36.1449229
-6.05339E-06 -5.69808E-09 2.826942E-12 1-Buteno 0.0000 38.4557858
5.471621E-06 -1.883127E-08 8.437562E-12 cis-2 Buteno 0.0000 27.2909808
-0.00000493 -0.000000006 3.200886E-12 Isobuteno 0.0000 39.3418299
3.097447E-06 -1.337556E-08 5.631517E-12 Trans-2 Buteno 0.0000 29.9473503
2.963375E-06 -4.134716E-08 2.114216E-11 n-Nonano 0.0000 0.06379668
2.049705E-06 -4.415409E-08 2.256651E-11 n-Decano 0.0000 0.01885996
1.0000
PROPIEDADES DE LA CORRIENTE DE ALIMENTACIÓN

se corrige el valor del metano


por un factor de 1,7
si Entalpía en Btu/lbmol

K zK z/K Hvideal HV
82 0 0 ### 0.32 45.2281595 0 0 587.46 -24 563.48 0 -503.8 1971.2
11 0 0 0 0.7 7.64481394 0.06 0.001 841.411 -80.38 761 0 3746 882.78
2.5 0 0 0 0.91 2.25597465 0.298 0.059 1153.85 -152 1002 132.32565012 6728 377.54
0.9 0 0 0 1.01 0.91868627 0.077 0.091 1515.49 -229 1287 108.07385214 8556 208.52
0.6 0 0 0 1.04 0.65231149 0.175 0.412 1534.8 -244 1290 347.14414957 9373 153.53
0.2 0 0 0 1.11 0.25749727 0.015 0.229 1855.8 -343 1513 89.110077108 10892 79.388
0.2 0 0 0 1.13 0.19246242 0.025 0.686 1892.99 -355 1538 203.15389717 11595 60.715
0 0 0 0 1.2 0.05867692 0.019 5.385 2240.06 -482 1758 555.43976668 13699 23.587
0 0 0 0 1.28 0.01851519 0 0 2596.9 -626 1971 0 15893 9.0876
0 0 0 0 1.36 0.00595747 0 0 2950.11 -785 2166 0 17885 3.442
18 0 0 0 0.61 10.9120626 0 0 687.044 -62.85 624.19 0 2726 1116.8
1.5 0 0 0 0.97 1.47355199 0 0 932.044 -155 777.25 0 6149 235.7
3.1 0 0 0 0.89 2.72944145 0 0 1006.13 -136 870 0 6479 419.09
0.4 0 0 0 1.07 0.45555412 0 0 1264.72 -291 973.87 0 10267 124.02
0.7 0 0 0 1.02 0.74068506 0 0 1234.59 -214 1021 0 9304 154.71
0.8 0 0 0 1.02 0.78560062 0 0 1337.35 -223 1114 0 9059 171.57
0.5 0 0 0 1.04 0.56974983 0 0 1231.37 -231 1000 0 9747 126.29
0.8 0 0 0 1.02 0.80230969 0 0 1400.54 -222 1179 0 9031 174.58
0.6 0 0 0 1.04 0.62203772 0 0 1386.91 -230 1157 0 9484 137.9
0 0 0 0 1.45 0.0018541 0 0 3313.07 -960 2353 0 20533 1.2248
0 0 0 0 1.56 0.00058902 0 0 3670.24 -1148 2523 0 23048 0.4329
0.67 6.864 Entalpia como vapor = 1435.2473928
CÁLCULOS EN EL SEPARADOR
Ingrese la presión y la temperatura
en el separador flash
P, psia = 50
T, °F = 160
s
Ps
HL psia
622.5 -278.7 -1223.65 0 6703.0687 134.1 0 0 ### 0
100.23 -33.714 -3853.68 -30.4441 1289.01639 25.78 0 0 0 1
18.386 -5.4257 -5964.7 -787.937 369.05854 7.381 0 0 0 1
-1.388 0.3819 -7248 -608.828 162.741992 3.255 0 0 0 1
-5.568 1.4867 -7988.15 -2148.81 122.414666 2.448 0 0 0 1
-13.34 3.3538 -9105.92 -536.339 52.8218912 1.056 0 0 0 1
-14.23 3.5278 -9751.69 -1288.2 42.6527352 0.853 0 0 0 1
-18.51 4.3246 -11468 -3623.85 15.7434801 0.315 0 0 0 1
-21.5 4.7898 -13289 0 6.10406931 0.122 0 0 0 1
-24.08 5.1482 -14920 0 2.39708546 0.048 0 0 0 1
151.01 -53.403 -3253.35 0 1923.70525 38.47 0 0 ### 0
4.7578 -1.3257 -5456.42 0 185.544701 3.711 0 0 0 1
24.266 -7.2274 -5909.16 0 451.2163 9.024 0 0 0 1
-7.097 1.7768 -9120.65 0 92.967197 1.859 0 0 0 1
-3.604 0.9626 -8221.47 0 139.50728 2.79 0 0 0 1
-3.262 0.8794 -7890.94 0 144.381947 2.888 0 0 0 1
-6.122 1.6124 -8637.38 0 109.556947 2.191 0 0 0 1
-3.005 0.8126 -7803.16 0 147.446272 2.949 0 0 0 1
-5.56 1.4769 -8230.91 0 116.922988 2.338 0 0 0 1
-26.53 5.4796 -17200 0 0.95753769 0.019 0.01 0 0 1
-28.98 5.801 -19355 0 0.386611939 0.008 0.01 0 0 1
Entalpía como liquido = -9024.41
SEPARADOR

se corrige el valor del metano Ingrese V/F


por un factor de 1,7 V/F = 0.697280327
si

K zFi ( Ki ) zFi / Ki gi xi
57.0041670524 0 0 0 0 0
13.6864483256 0.1081229418 0.0005772133 0.013115552 0.01017904 0.000802355
5.5569925841 0.7340787204 0.0237718511 0.157190494 0.144100188 0.031621774
2.8087011143 0.2359308936 0.0299070626 0.053745959 0.067191224 0.037148882
2.2161097058 0.5961335109 0.1213838824 0.116495259 0.177023232 0.145565183
1.0508176264 0.0618931582 0.0560515912 0.000141873 0.002890728 0.056884352
0.8653559745 0.1143135242 0.1526539411 0.002916822 -0.01962937 0.145787175
0.3442778875 0.1087918125 0.9178631898 0.461192754 -0.38175504 0.582190279
0.1414002577 0 0 0 0 0
0.0584535228 0 0 0 0 0
17.7741240927 0 0 0 0 0
3.3037975819 0 0 0 0 0
6.5366660957 0 0 0 0 0
1.7384387521 0 0 0 0 0
2.5052739598 0 0 0 0 0
2.5634990088 0 0 0 0 0
2.0285503387 0 0 0 0 0
2.6095360474 0 0 0 0 0
2.1445247316 0 0 0 0 0
0.0245519782 0 0 0 0 0
0.0104295075 0 0 0 0 0
1.9592645615 1.3022087315 -0.804798713 5.55112E-17 1

Nuevo V/F = 0.697280327 G1= 5.55112E-17


yi Hv ideal HV i yi (HVi)
0 1378.87587 -18.03 1360.846 0 ### 2417 1020 -534.35
0.0109814 2032.07965 -62.125 1969.955 21.6328549986 2095 1602 249 -97.915
0.17572196 2828.31317 -118.28 2710.03 476.211765346 5234 873 79.2 -27.34
0.10434011 3722.99019 -178.38 3544.607 369.844662906 7156 581 35.2 -11.313
0.32258841 3749.30542 -190.55 3558.757 1148.0138003 8072 467 21.7 -6.78
0.05977508 4565.12545 -267.88 4297.25 256.868478989 9679 283 0.98 -0.2882
0.1261578 4625.3529 -277.51 4347.846 548.514674323 ### 237 -2.52 0.7316
0.20043524 5493.97739 -377.42 5116.556 1025.53810048 ### 119 -13 3.6446
0 6371.3044 -490.13 5881.177 0 ### 59.8 -19 4.9921
0 7197.81019 -614.87 6582.942 0 ### 29.5 -23 5.7594
0 1670.81086 -48.431 1622.379 0 1151 1863 337 -139.62
0 2261.92428 -120.58 2141.343 0 5154 447 24.7 -8.0442
0 2452.56519 -105.78 2346.785 0 4906 955 93.7 -32.633
0 3072.62483 -227.24 2845.387 0 9011 423 10.6 -3.1144
0 3050.16773 -166.92 2883.244 0 8023 466 23.3 -7.2749
0 3286.70523 -173.95 3112.754 0 7711 502 26.7 -8.4115
0 3031.51972 -180.54 2850.977 0 8471 396 16.1 -4.9472
0 3418.21354 -172.99 3245.22 0 7677 510 27.5 -8.6924
0 3370.42405 -179.61 3190.817 0 8226 420 18.6 -5.7664
0 8127.39109 -752.75 7374.642 0 ### 14.4 -26 6.2959
0 9004.60539 -900.36 8104.245 0 ### 6.96 -29 6.7368
1 HV Btu/lbmol 3846.62433734 HL Btu/lbmol =
RESULTADOS

F, lbmol/h = 1000
P psia = 50
T,°F = 70
HF Btu/lbmol = -9024.40901

Compuesto Fase vapor Fase líquida


HLi xi (HLi) lbmol/h lbmol/h
-121.9784257 0 Metano 0 0
-1815.60769 -1.4567626409 Etano 7.65711123 0.24288877
-3330.947563 -105.33046996 Propano 122.527467 9.57253298
-4037.775833 -149.99885645 i-Butano 72.7543027 11.2456973
-4803.933328 -699.28543387 n-Butano 224.934555 44.0654446
-5397.673821 -307.04317974 i-Pentano 41.6799875 17.2200125
-6075.083857 -885.66931342 n-Pentano 87.9673541 44.1326459
-7245.275077 -4218.1287178 n-Hexano 139.759549 176.240451
-8292.245145 0 n-Heptano 0 0
-9412.35494 0 n-Octano 0 0
-1541.500029 0 Etileno 0 0
-3356.053799 0 Propadieno 0 0
-3468.727231 0 Propileno 0 0
-6368.902005 0 1,2-Butadieno 0 0
-5455.03462 0 1,3-Butadieno 0 0
-4944.77151 0 1-Buteno 0 0
-5845.780373 0 cis-2 Buteno 0 0
-4787.34266 0 Isobuteno 0 0
-5288.086565 0 Trans-2 Buteno 0 0
-10529.96564 0 n-Nonano 0 0
-11712.94902 0 n-Decano 0 0
L Btu/lbmol = -6366.9127339 Totales= 697.280327 302.719673
T V/F
137 0
140 0.07808
145 0.226
150 0.3964
230.249335 7.30366517 160 0.8258
5403.09371 422.119987 163.15 1
4228.77109 653.644909
13074.0961 2561.2599
3007.25278 1242.44112
6346.93257 3184.21453
12044.1984 15188.0496
0 0
0 0
0 0

5633.34305 429.423652
38701.251 22829.61

2682175.4768
-1927389.7391
-9024409.0061
Balance de energía Q Btu/h=9779194.74378
1
0.9
0.8
Q/F 0.7
2865 0.6
3659.8 0.5
5163.26 0.4
6898.7 0.3
11289.4 0.2
13071.1 0.1
0
135 137 139 141 143 145 147 149 151 153 155 157 159 161 163 165

4
16
8
15
2
15
6
14
0
14
4
13
8
12
2
12
00 00 00 00 00 00 00 00 00 000 000 000 000
20 30 40 50 60 70 80 90 100 11 12 13 14
PROPIEDADES A PARTIR DE LA ECUACIÓN DE REDLICH KWONG

Compuesto M Temp.critica Pres. critica Volumen líquido


Tc, Rankine Pc, psia vL, cm3/mol °C pie3/lbmol
Metano 16.043 343.9 673.1 52 25 0.832955743
Etano 30.07 550 709.8 68 25 1.089249818
Propano 44.097 665.9 617.4 84 25 1.345543893
i-Butano 58.124 734.7 529.1 105.5 25 1.689939056
n-Butano 58.124 765.3 550.7 101.4 25 1.624263699
i-Pentano 72.151 829.8 483 117.4 25 1.880557774
n-Pentano 72.151 845.6 489.5 116.1 25 1.859733881
n-Hexano 86.178 914.2 440 131.6 25 2.108018766
n-Heptano 100.205 972.3 396.9 147.5 25 2.362711003
n-Octano 114.232 1024.9 362.1 163.5 25 2.619005077
Etileno 28.054 509.5 742.2 61 25 0.97712116
Propadieno 40.065 721.7 747.2 61.6 25 0.986732188
Propileno 42.081 657.2 667 79 25 1.265451995
1,2-Butadieno 54.092 834.7 578.1 83.7 25 1.340738379
1,3-Butadieno 54.092 765 628 88 25 1.409617412
1-Buteno 56.108 755.3 583 95.6 25 1.531357097
cis-2 Buteno 56.108 779.7 610 91.2 25 1.460876227
Isobuteno 56.108 752.2 580 95.4 25 1.528153421
Trans-2 Buteno 56.108 770.7 595 93.8 25 1.502524014
n-Nonano 128.259 1071 331 179.6 25 2.87690099
n-Decano 142.286 1114 306 196 25 3.139602417

yi P sat 0.42748T 2.5 


viL 0.08664TCi  
Constante de equilibrio K i  P, T    i exp 
 Ci
  ( P  P sat 
)
xi P  2.5 
 i 
 PCiT RT PCiT 

Psi 
 A2
Presión de vapor de Antoine Ln



 A 

Pci 

1
A3  t(F)

Volumen de líquido puro, ec Cavett T


viL  zi (5.7  3 )
Tci
RP  1.0687TCI2.5 
T
Entalpía de vapor puro 
h   C dT 
V 0 
 0.08664Tci  
i
P
P 
 T 1.5 

T 0
ci  

Entalpía de líquido puro T   sat


0.08664TCi 0.42748TCi2.5  Pi

2 A2  Pi  
hiL   Pi
0
C dT  RT  1
    


(T  A3  459.67) 2  PCi 
 T T 2.5 
 R
T0
 
Calor específico de gas ideal
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
Constantes de Antoine Constantes para Calor específico gas ideal
°F z A1 A2 A3 c1 c2
77 0.0802337 5.14135 1742.638 452.974 8.245223 0.003806333
77 0.1262563 5.383894 2847.921 434.898 11.51606 0.0140309
77 0.1657524 5.353418 3371.084 414.488 15.58683 0.02504953
77 0.2141499 5.611805 3870.419 409.949 20.41853 0.03462286
77 0.2081385 5.741624 4126.385 409.5179 20.79783 0.03143287
77 0.2461386 5.49978 4221.154 387.287 24.94637 0.04446726
77 0.2445736 5.853654 4598.287 394.4148 25.64627 0.0389176
77 0.2825341 6.039243 5085.758 382.794 30.17847 0.05199263
77 0.3212004 5.98627 5278.902 359.5259 34.96845 0.0608752
77 0.360204 6.4141 5947.491 360.26 39.77987 0.06930903
77 0.1102848 5.27791 2568.994 433.9156 9.326018 0.01393934
77 0.1244168 2.443058 1832.002 317.5695 12.6505 0.01928835
77 0.155274 5.44467 3375.447 418.4319 13.63267 0.02106998
77 0.1757458 6.184923 4644.865 419.7079 17.15982 0.026213
77 0.1806139 5.69864 4105.731 409.9979 16.47292 0.03392027
77 0.1955352 5.58272 3941.014 404.741 17.96141 0.03297022
77 0.1881382 5.456285 3977.563 394.4956 16.54537 0.02966393
77 0.1949075 5.616762 3953.678 405.9166 18.93086 0.03101008
77 0.1929028 5.487073 3984.406 400.0702 18.84267 0.02761259
77 0.3993878 6.22189 5924.61 330.96 44.6198 0.07738344
77 0.4393971 6.33557 6213.998 317.6512 49.42138 0.08602711


TCi  
sat 

( P  P )


i 

L 
Pi viL  ( P  Pi )  3i vi 
sat

0.42748TCi2.5    Pi sat sat

  0.08664TCi 1.0687TCi2.5   

Ci
 
     
    
T 2.5 
 RT    T 2
T 3.5 
 PCi RT TCi T 
 
PROPIEDADE

F lbmol= 220.36
P, psia = 735
T, °F= -4
Composición de
a Calor específico gas ideal Compuesto mezcla Ps
c3 c4 c5 zFi psia
8.864745E-06 -7.461153E-09 1.822959E-12 Metano 0.7000 2372.89374 3
8.54034E-06 -1.106078E-08 3.162199E-12 Etano 0.1000 208.43094 0
1.404258E-05 -3.526261E-08 1.864467E-11 Propano 0.0600 35.3944048 0
1.415619E-05 -4.246126E-08 2.296993E-11 i-Butano 0.0400 10.4722937 0
1.928511E-05 -4.588652E-08 2.380972E-11 n-Butano 0.0500 6.53532092 0
7.054883E-06 -3.344167E-08 1.774503E-11 i-Pentano 0.0000 1.94791472 0
2.397294E-05 -5.842615E-08 3.079918E-11 n-Pentano 0.0300 1.30876754 0
3.048799E-06 -2.763996E-08 1.346731E-11 n-Hexano 0.0200 0.27248644 0
1.213345E-06 -2.93693E-08 1.454746E-11 n-Heptano 0.0000 0.05623612
###
-3.576344E-05 -3.45609E-08 1.749419E-11 n-Octano 0.0000 0.01242279
###
1.010831E-06 -7.516552E-09 3.615367E-12 Etileno 0.0000 369.426283 1
-6.452827E-06 -1.674653E-09 1.813724E-12 Propadieno 0.0000 24.9526382 0
2.49845E-06 -1.146863E-08 5.247386E-12 Propileno 0.0000 44.8221901 0
-5.937819E-06 -2.361299E-09 1.011447E-12 1,2-Butadieno 0.0000 3.94040478 0
-1.392511E-05 -4.786315E-09 5.611304E-12 1,3-Butadieno 0.0000 7.60259722 0
-6.05339E-06 -5.69808E-09 2.826942E-12 1-Buteno 0.0000 8.30277884 0
5.471621E-06 -1.883127E-08 8.437562E-12 cis-2 Buteno 0.0000 5.38602935 0
-0.00000493 -0.000000006 3.200886E-12 Isobuteno 0.0000 8.52266751 0
3.097447E-06 -1.337556E-08 5.631517E-12 Trans-2 Buteno 0.0000 6.1459076 0
2.963375E-06 -4.134716E-08 2.114216E-11 n-Nonano 0.0000 0.00225122
###
2.049705E-06 -4.415409E-08 2.256651E-11 n-Decano 0.0000 0.0004296
###
1
PROPIEDADES DE LA CORRIENTE DE ALIMENTACIÓN

se corrige el valor del metano


por un factor de 1,7
si Entalpía en Btu/lbmol

K zK z/K Hvideal HV
0 ###
0 1 2.96526924 2.076 0.236 -32.9506 -458 -491.139 -343.7975345 ### ### 235.4466 -96.734207
0 0 0 2 0.48726466 0.049 0.205 -45.9522 -1506 -1551.65 -155.1653928 ### ### -100.774 30.5995851
0 0 0 4 0.17510534 0.011 0.343 -62.1472 -2837 -2899.54 -173.9723761 ### ### -166.485 44.083276
0 0 0 7 0.10235085 0.004 0.391 -81.3974 -4261 -4342.83 -173.7132532 ### 61 -217.235 53.4604546
0 0 0 8 0.07378177 0.004 0.678 -82.9403 -4545 -4628.05 -231.4025511 ### 40 -210.195 50.1532495
0 0 #0## 0.04967911 0 0 -99.4299 -6372 -6471.53 0 ### 17 -245.497 55.0441282
0 0 #0## 0.03713284 0.001 0.808 -102.274 -6597 -6699.62 -200.9886343 ### 12 -243.126 53.7189758
0 0 #0## 0.02203623 0 0.908 -120.298 -8953 -9072.83 -181.4565923 ### 3 -276.595 57.4811895
0 0 #0## 0.01480587 0 0 -139.387 ### -11747 0 ### 1 -310.635 61.4610191
0 0 #0## 0.01204072 0 0 -158.564 ### -14702 0 ### 0.2 -344.839 65.3908264
0 0 0 1 0.67830984 0 0 -37.1926 -1180 -1217.12 0 ### ### -62.5879 20.0316291
0 0 0 4 0.12323622 0 0 -50.4476 -2883 -2933.07 0 ### 98 -124.235 30.987004
0 0 0 3 0.19187238 0 0 -54.3622 -2539 -2593.38 0 ### ### -154.397 41.2792579
0 0 #0## 0.06195238 0 0 -68.4294 -5404 -5472.86 0 ### 29 -174.581 38.9652301
0 0 0 6 0.06519032 0 0 -65.62 -3982 -4047.28 0 ### 41 -182.148 43.4741809
0 0 0 7 0.07736667 0 0 -71.5817 -4151 -4222.8 0 ### 47 -197.611 47.6243334
0 0 0 7 0.05361826 0 0 -65.9443 -4304 -4369.55 0 ### 32 -189.458 44.5669037
0 0 0 7 0.07855611 0 0 -75.4753 -4129 -4204.47 0 ### 48 -197.112 47.6526691
0 0 0 7 0.06077935 0 0 -75.1498 -4283 -4358.2 0 ### 36 -194.587 46.181019
0 0 #0## 0.00918554 0 0 -177.86 ### -17966 0 ### 0.1 -379.236 69.3842912
0 0 #0## 0.0081624 0 0 -197 ### -21456 0 ### 0 -414.281 73.388646
2.144 3.568 Entalpia como vapor = -1460.496334 Entalpía como liquido =
CÁLCULOS EN EL SEPARADOR
Ingrese la presión y la temperatura
en el separador flash
P, psia = 735 se corrige el valor del metano
T, °F = -4 por un factor de 1,7
si
Ps
HL psia K
-2036.35 -1425.44 2372.89374 3 0 0 ### 1 2.9652692395
-5375 -537.501 208.43094 0.3 0 0 0 2 0.4872646582
-7791.35 -467.481 35.3944048 0 0 0 0 4 0.1751053381
-9390.67 -375.627 10.4722937 0 0 0 0 7 0.1032948927
-10120 -506.011 6.53532092 0 0 0 0 8 0.0731038081
-11688 0 1.94791472 0 0 0 #0## 0.0498868053
-12304 -369.109 1.30876754 0 0 0 #0## 0.036978114
-14506 -290.115 0.27248644 0 0 0 #0## 0.0220362338
-17115 0 0.05623612 ### 0 0 #0## 0.0148058701
-19210 0 0.01242279 ### 0 0 #0## 0.0120407216
-4585.06 0 369.426283 1 0 0 0 1 0.6783098424
-7393.79 0 24.9526382 0 0 0 0 4 0.123236224
-7600.69 0 44.8221901 0.1 0 0 0 3 0.191872378
-10905 0 3.94040478 0 0 0 #0## 0.0619523792
-10047 0 7.60259722 0 0 0 0 6 0.0651903242
-9870.55 0 8.30277884 0 0 0 0 7 0.0773666681
-10556 0 5.38602935 0 0 0 0 7 0.0536182588
-9845.08 0 8.52266751 0 0 0 0 7 0.0785561052
-10266 0 6.1459076 0 0 0 0 7 0.0607793535
-22732 0 0.00225122 ### 0 0 #0## 0.0091855358
-25916 0 0.0004296 ### 0 0 #0## 0.0081623956
omo liquido = -3971.29
ge el valor del metano Ingrese V/F
V/F = 0.701651685

zFi ( Ki ) zFi / Ki gi xi yi
2.0756884676 0.2360662535 0.47772415 0.57827926 0.2942493826 0.87252864
0.0487264658 0.2052272791 0.06413618 -0.08008507 0.1561918226 0.07610676
0.0105063203 0.3426508904 0.23011677 -0.11750322 0.1424463309 0.02494311
0.0041317957 0.3872408301 0.23389474 -0.09672533 0.1078674906 0.01114216
0.0036551904 0.6839588973 0.351387 -0.13254942 0.1430035273 0.0104541
0 0 0 0 0 0
0.0011093434 0.8112906996 0.26455474 -0.08908783 0.0925086293 0.00342079
0.0004407247 0.9075961072 0.19424138 -0.06232839 0.0637328166 0.00140443
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 0 0 0
0 0 0 0 0 0
0 0 0 0 0 0
2.1442583079 3.5740309572 -1.816055 2.12077E-10 0.9999999999 1

Nuevo V/F= 0.70165169 G1= 2.120767E-10


Hv ideal HV i yi (HVi) HLi xi (HLi)
-32.9506309 -458.19 -491.1393 -428.533137444 385 1479 235.4 -96.73 -2036.346 -599.19359211
-45.9521757 -1505.7 -1551.654 -118.091345412 4972 427 -101 30.6 -5375.006 -839.53198143
-62.1472256 -2837.4 -2899.54 -72.3235436928 7715 137 -166 44.083 -7791.352 -1109.8495203
-81.3974418 -4261.4 -4342.831 -48.3885252796 9412 60.7 -217 53.46 -9390.671 -1012.9480981
-82.9402714 -4545.1 -4628.051 -48.3821194171 ### 40.4 -210 50.153 -10120.22 -1447.2267722
-99.4298946 -6372.1 -6471.535 0 ### 16.9 -245 55.044 -11687.87 0
-102.274254 -6597.3 -6699.621 -22.9180281195 ### 11.7 -243 53.719 -12303.63 -1138.1915571
-120.298006 -8952.5 -9072.83 -12.7421654095 ### 3.32 -277 57.481 -14505.75 -924.49199093
-139.386826 -11608 -11746.91 0 ### 0.89 -311 61.461 -17114.74 0
-158.564247 -14544 -14702.28 0 ### 0.25 -345 65.391 -19210.18 0
-37.1925793 -1179.9 -1217.122 0 3997 593 -62.59 20.032 -4585.056 0
-50.4475556 -2882.6 -2933.065 0 7339 97.9 -124 30.987 -7393.792 0
-54.3621742 -2539 -2593.377 0 7505 155 -154 41.279 -7600.689 0
-68.4294495 -5404.4 -5472.858 0 ### 29 -175 38.965 -10904.59 0
-65.6200211 -3981.7 -4047.281 0 ### 41.2 -182 43.474 -10046.82 0
-71.5817495 -4151.2 -4222.799 0 9902 46.9 -198 47.624 -9870.546 0
-65.9442865 -4303.6 -4369.549 0 ### 31.5 -189 44.567 -10556.25 0
-75.4752546 -4129 -4204.472 0 9871 47.9 -197 47.653 -9845.083 0
-75.1498462 -4283 -4358.198 0 ### 35.8 -195 46.181 -10266.24 0
-177.860198 -17788 -17965.92 0 ### 0.05 -379 69.384 -22732.4 0
-196.99735 -21259 -21456.21 0 ### 0.01 -414 73.389 -25916.06 0
HV Btu/lbmol -751.378864775 HL Btu/lbmol = -7071.4335121
RESULTADOS

F, lbmol/h = 220.36
P psia = 735
T,°F = -4
HF Btu/lbmol = -1460.49633

Compuesto Fase vapor Fase líquida


lbmol/h lbmol/h V L
Metano 134.906858 19.3451416 2164.310729 310.35410697
Etano 11.7673194 10.2686806 353.84329428 308.77922572
Propano 3.85660348 9.36499652 170.06464374 412.96825146
i-Butano 1.72275596 7.09164404 100.13346729 412.19471831
n-Butano 1.61637114 9.40162886 93.949956013 546.46027599
i-Pentano 0 0 0 0
n-Pentano 0.52890947 6.08189053 38.16134687 438.81448393
n-Hexano 0.21714749 4.19005251 18.713336645 361.09034495
n-Heptano 0 0 0 0
n-Octano 0 0 0 0
Etileno 0 0 0 0
Propadieno 0 0 0 0
Propileno 0 0 0 0
1,2-Butadieno 0 0 0 0
1,3-Butadieno 0 0 0 0
1-Buteno 0 0 0 0
cis-2 Buteno 0 0 0 0
Isobuteno 0 0 0 0
Trans-2 Buteno 0 0 0 0
n-Nonano 0 0 0 0
n-Decano 0 0 0 0
Totales= 154.615965 65.7440347 Balance de energía Q Btu/h=
2939.1767739 2790.6614073
1
0.9
0.8
T V/F Q/F 0.7
137 0 2859 0.6
139 0.05111 3380 0.5
145 0.22597 5157 0.4
0.736366301 0.1112116669 150 0.3964 6894 0.3
0.1203885719 0.1106473272 155 0.59291 8902 0.2
0.0578613186 0.1479822132 160 0.82588 11287 0.1
0.034068542 0.1477050269 161 0.87844 11825
0
0.0319647178 0.195817477 163.14 1 13069 135 137 139 141
0 0
0.0129836855 0.1572439002
0.0063668633 0.1293923885
0 0
0 0 4
16
0 0 8
0 0 15
2
0 0 15
0 0 6
14
0 0 0
0 0 14
4
0 0 13
0 0 8
12
-116175.1685 0 0 2
-464904.57009 0 0 12
00 00 00
-321834.97223 0 0 20 30 40 50
-259244.76635 1 1
1
0.9
0.8
0.7
0.6
0.5
0.4
0.3
0.2
0.1
0
135 137 139 141 143 145 147 149 151 153 155 157 159 161 163 165

4
16
8
15
2
15
6
14
0
14
4
13
8
12
2
12
00 00 00 00 00 00 00 00 00 000 000 000 000
20 30 40 50 60 70 80 90 100 11 12 13 14
PROPIEDADES A PARTIR DE LA ECUACIÓN DE REDLICH KWONG

Compuesto M Temp.critica Pres. critica Volumen líquido


Tc, Rankine Pc, psia vL, cm3/mol °C pie3/lbmol
Metano 16.043 343.9 673.1 52 25 0.83295574
Etano 30.07 550 709.8 68 25 1.08924982
Propano 44.097 665.9 617.4 84 25 1.34554389
i-Butano 58.124 734.7 529.1 105.5 25 1.68993906
n-Butano 58.124 765.3 550.7 101.4 25 1.6242637
i-Pentano 72.151 829.8 483 117.4 25 1.88055777
n-Pentano 72.151 845.6 489.5 116.1 25 1.85973388
n-Hexano 86.178 914.2 440 131.6 25 2.10801877
n-Heptano 100.205 972.3 396.9 147.5 25 2.362711
n-Octano 114.232 1024.9 362.1 163.5 25 2.61900508
Etileno 28.054 509.5 742.2 61 25 0.97712116
Propadieno 40.065 721.7 747.2 61.6 25 0.98673219
Propileno 42.081 657.2 667 79 25 1.26545199
1,2-Butadieno 54.092 834.7 578.1 83.7 25 1.34073838
1,3-Butadieno 54.092 765 628 88 25 1.40961741
1-Buteno 56.108 755.3 583 95.6 25 1.5313571
cis-2 Buteno 56.108 779.7 610 91.2 25 1.46087623
Isobuteno 56.108 752.2 580 95.4 25 1.52815342
Trans-2 Buteno 56.108 770.7 595 93.8 25 1.50252401
n-Nonano 128.259 1071 331 179.6 25 2.87690099
n-Decano 142.286 1114 306 196 25 3.13960242

yi Pi sat 0.42748T 2.5 v L 0.08664T  


 Ci 
Constante de equilibrio K i  P, T    exp 

Ci
 i
 
( P  Pi
sat 
) 
xi P  PCiT
2.5
RT PCiT 
 

Psi 
 A2
Presión de vapor de Antoine Ln



 A 
Pci 
1
 A3  t(F)

Volumen de líquido puro, ec Cavett T


viL  zi (5.7  3 )
Tci

RP  
T
Entalpía de vapor puro
 1.0687TCi2.5 
h   C dT 
V 0
 0.08664T  

Pci  
i P ci
T  T 1.5 
0

Entalpía de líquido puro T   sat


0.08664TCi 0.42748TCi2.5 

 A2  Pi
h   C Pi dT  RT 
L 0

2
1


  

i
(T  A3  459.67) 2  PCi 
 T T 2.5 

T0 
 
Calor específico de gas ideal
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
Constantes de Antoine Constantes para Calor específico gas ideal
°F z A1 A2 A3 c1 c2 c3
77 0.0802337 5.14135 1742.638 452.974 8.245223 0.003806333 8.864745E-06
77 0.1262563 5.383894 2847.921 434.898 11.51606 0.0140309 8.54034E-06
77 0.1657524 5.353418 3371.084 414.488 15.58683 0.02504953 1.404258E-05
77 0.2141499 5.611805 3870.419 409.949 20.41853 0.03462286 1.415619E-05
77 0.2081385 5.741624 4126.385 409.5179 20.79783 0.03143287 1.928511E-05
77 0.2461386 5.49978 4221.154 387.287 24.94637 0.04446726 7.054883E-06
77 0.2445736 5.853654 4598.287 394.4148 25.64627 0.0389176 2.397294E-05
77 0.2825341 6.039243 5085.758 382.794 30.17847 0.05199263 3.048799E-06
77 0.3212004 5.98627 5278.902 359.5259 34.96845 0.0608752 1.213345E-06
77 0.360204 6.4141 5947.491 360.26 39.77987 0.06930903 -3.576344E-05
77 0.1102848 5.27791 2568.994 433.9156 9.326018 0.01393934 1.010831E-06
77 0.1244168 2.443058 1832.002 317.5695 12.6505 0.01928835 -6.452827E-06
77 0.155274 5.44467 3375.447 418.4319 13.63267 0.02106998 2.49845E-06
77 0.1757458 6.184923 4644.865 419.7079 17.15982 0.026213 -5.937819E-06
77 0.1806139 5.69864 4105.731 409.9979 16.47292 0.03392027 -1.392511E-05
77 0.1955352 5.58272 3941.014 404.741 17.96141 0.03297022 -6.05339E-06
77 0.1881382 5.456285 3977.563 394.4956 16.54537 0.02966393 5.471621E-06
77 0.1949075 5.616762 3953.678 405.9166 18.93086 0.03101008 -0.00000493
77 0.1929028 5.487073 3984.406 400.0702 18.84267 0.02761259 3.097447E-06
77 0.3993878 6.22189 5924.61 330.96 44.6198 0.07738344 2.963375E-06
77 0.4393971 6.33557 6213.998 317.6512 49.42138 0.08602711 2.049705E-06

TCi  

( P  P sat 
)

 i 
 

L 
 Pi viL  ( P  Pi ) 3i vi 
sat

8664TCi 0.42748TCi2.5   0.08664TCi 1.0687TCi2.5 


Pi sat sat

      


  

  

   

2.5 2 3.5
T T  RT   T T  PCi RT T
 Ci T 
 
PROPIEDADES DE LA CORR
-2368.97
F lbmol= 1000 se corrige el valor del metano
P, psia = 500 por un factor de 1,7
T, °F= 250 si
Composición de
fico gas ideal Compuesto mezcla Ps
c4 c5 zFi psia K
-7.461153E-09 1.822959E-12 Metano 0 9645.94646
### 0###
0### 7.13773517
-1.106078E-08 3.162199E-12 Etano 0.03 2418.03175 5 0###
0### 2.32186185
-3.526261E-08 1.864467E-11 Propano 0.1 817.074173 2 0 0###
0 1.32873688
-4.246126E-08 2.296993E-11 i-Butano 0.2 410.862272 1 0 0###
0 0.89460667
-4.588652E-08 2.380972E-11 n-Butano 0.6 329.028871 1 0 0###
0 0.78070506
-3.344167E-08 1.774503E-11 i-Pentano 0 156.987399 0 0 0###
0 0.50161501
-5.842615E-08 3.079918E-11 n-Pentano 0 135.834508 0 0 0###
0 0.45339849
-2.763996E-08 1.346731E-11 n-Hexano 0 59.6819355 0 0 0###
0 0.27243203
-2.93693E-08 1.454746E-11 n-Heptano 0 27.365565 0 0 0###
0 0.17017513
-3.45609E-08 1.749419E-11 n-Octano 0 12.9382641 0 0 0###
0 0.11054788
-7.516552E-09 3.615367E-12 Etileno 0.02 3398.96438 7 0###
0### 2.7610051
-1.674653E-09 1.813724E-12 Propadieno 0 340.899881 1 0 0###
0 0.75249193
-1.146863E-08 5.247386E-12 Propileno 0.05 989.956158 2 0 0###
0 1.48220065
-2.361299E-09 1.011447E-12 1,2-Butadieno 0 272.874449 1 0 0###
0 0.70440309
-4.786315E-09 5.611304E-12 1,3-Butadieno 0 372.544252 1 0 0###
0 0.83285918
-5.69808E-09 2.826942E-12 1-Buteno 0 376.79897 1 0 0###
0 0.8437765
-1.883127E-08 8.437562E-12 cis-2 Buteno 0 298.316003 1 0 0###
0 0.72101896
-0.000000006 3.200886E-12 Isobuteno 0 384.550686 1 0 0###
0 0.85454438
-1.337556E-08 5.631517E-12 Trans-2 Buteno 0 313.074435 1 0 0###
0 0.74632432
-4.134716E-08 2.114216E-11 n-Nonano 0 6.20926753 0 0 0###
0 0.07425608
-4.415409E-08 2.256651E-11 n-Decano 0 3.04133171 0 0 0###
0 0.05173548
1
EDADES DE LA CORRIENTE DE ALIMENTACIÓN

ge el valor del metano


actor de 1,7
Entalpía en Btu/lbmol

zK z/K Hvideal HV z(HV) HL


0 0 2219.49 -139 2080 0 -2146.5718 2681.9 1615.82 -841.258 909.6003
0.07 0.013 3351.78 -495 2857 85.7147 455.64505 2392.018 429.201 -173.589 248.5018
0.133 0.075 4721.85 -948 3774 377.3822 3566.86638 1549.218 86.5908 -31.1163 -449.71
0.179 0.224 6223.35 -1433 4790 957.9709 5409.67017 1177.936 -30.392 10.2434 -344.11
0.468 0.769 6242.02 -1533 4709 2825.57 6371.09145 1008.628 -55.894 18.3324 -1100.14
0 0 7633.75 -2158 5475 0 8170.66518 677.7052 -129.23 40.1137 -1125.51
0 0 7701.56 -2237 5465 0 8963.9455 607.6993 -135.54 41.5259 -1776.07
0 0 9160.9 -3047 6114 0 11288.2671 363.6538 -184.96 53.6503 -2359.7
0 0 10624.9 -3960 6665 0 13285.1036 216.7523 -221.8 61.5569 -2716.67
0 0 11894.3 -4972 6922 0 15364.9342 128.6603 -252.67 67.488 -3414.14
0.055 0.007 2765.74 -384 2381 47.62893 -310.1414 2612.397 584.862 -247.395 126.0166
0 0 3730.5 -969 2762 0 4488.11697 660.3678 -31.708 10.8136 -1397.09
0.074 0.034 4069.44 -847 3222 161.0976 3137.56073 1677.958 125.941 -45.6388 -826.379
0 0 5076.08 -1831 3245 0 7186.22215 999.3948 -60.987 18.8537 -3067.41
0 0 5102.13 -1343 3759 0 6362.04534 1000.425 -36.163 11.8638 -2236
0 0 5484.13 -1399 4085 0 6019.55979 1054.136 -38.003 12.5746 -1564.14
0 0 5075.1 -1453 3622 0 6898.63852 866.826 -59.238 19.1865 -2650.32
0 0 5670.83 -1391 4280 0 5969.37495 1069.797 -35.546 11.794 -1344.59
0 0 5577.73 -1445 4133 0 6660.7368 904.7577 -56.507 18.4458 -1949.7
0 0 13552.4 -6091 7462 0 17171.1862 75.63736 -280.76 72.5979 -3486.29
0 0 15015.7 -7289 7727 0 19045.4625 44.3346 -307.77 77.2802 -3843.65
0.979 1.121 Entalpia como vapor = 4455.364 Entalpía como liquido =
CÁLCULOS EN EL SEPARADOR
Ingrese la presión y la temperatura
en el separador flash
P, psia = 350 se corrige el valor del metano
T, °F = 285 por un factor de 1,7
si
Ps
z(HL) psia K zFi ( Ki )
0 10849.3735 31### 0 ### 0 10.3443337467 0
7.4550549 2959.78223 8 0 0 ### 0 3.4240003724 0.1027200112
-44.970952 1053.18671 3 0 0 0 1 1.9930032697 0.199300327
-68.821991 552.04279 2 0 0 0 1 1.3273361543 0.2654672309
-660.0841 450.991391 1 0 0 0 1 1.177310094 0.7063860564
0 221.627724 1 0 0 0 1 0.7404602117 0
0 196.178945 1 0 0 0 1 0.6797929038 0
0 90.945368 0.3 0 0 0 2 0.4003517352 0
0 43.7980781 0.1 0 0 0 2 0.2405728494 0
0 21.9511515 0.1 0 0 0 2 0.1495719138 0
2.5203311 4081.00902 12 0 0 ### 0 4.0663133034 0.0813262661
0 411.197805 1 0 0 0 1 1.1357157455 0
-41.318926 1272.72911 4 0 0 0 1 2.227527746 0.1113763873
0 385.090344 1 0 0 0 1 1.062323957 0
0 509.604889 1 0 0 0 1 1.2853264135 0
0 511.397904 1 0 0 0 1 1.2798399629 0
0 409.953827 1 0 0 0 1 1.1138300767 0
0 521.87266 1 0 0 0 1 1.295857734 0
0 428.195279 1 0 0 0 1 1.1456582554 0
0 11.0840864 0 0 0 0 3 0.0942005732 0
0 5.74340989 0 0 0 0 4 0.0612098659 0
-805.22058 1.4665762787
Ingrese V/F
V/F = 0.94506026

zFi / Ki gi xi yi Hv ideal
0 0 0 0 0 2561.256248
0.0087616813 0.016277086 0.022097796 0.009116251 0.03121405 3900.753285
0.0501755323 0.026241767 0.051226719 0.051587664 0.10281438 5516.778596
0.150677731 0.012499852 0.049999703 0.152747268 0.20274697 7273.23989
0.5096363338 0.013837361 0.091117597 0.51388838 0.60500598 7286.029862
0 0 0 0 0 8921.595462
0 0 0 0 0 8989.927798
0 0 0 0 0 10695.41613
0 0 0 0 0 12404.69462
0 0 0 0 0 13825.68675
0.0049184602 0.012376921 0.015733354 0.005131033 0.02086439 3220.788499
0 0 0 0 0 4336.868115
0.0224464095 0.016146927 0.028413841 0.023147208 0.05156105 4743.351736
0 0 0 0 0 5905.791419
0 0 0 0 0 5959.133539
0 0 0 0 0 6402.959504
0 0 0 0 0 5934.491066
0 0 0 0 0 6607.896645
0 0 0 0 0 6495.534782
0 0 0 0 0 15821.99816
0 0 0 0 0 17530.34524
0.7466161481 -0.09737991 0.258589009 0.755617804 1.01420681

Nuevo V/F= 3.600525845 G1= 0.258589009


d(G1)/dy = -0.097379914
Guardar
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Calcula

Ingresar
Calcula
Guardar
Guardar
Calcula
Calcula
HV i yi (HVi)
-88.38785824 2472.868389 0 -2405.941109 2739.86538 1854.9348 -1013.3773
-318.86127283 3581.892013 111.805346238 -153.6848052 2696.45694 583.99548 -247.8437
-612.86022319 4903.918373 504.1933399 2907.087398 1844.16069 192.0355 -72.41102
-927.70999362 6345.529897 1286.53696397 4667.9589121 1463.24461 68.888455 -24.363206
-992.33521369 6293.694648 3807.72288024 5625.7247003 1278.67039 33.016389 -11.362878
-1398.4571205 7523.138342 0 7511.1867611 885.533912 -48.364676 15.7529112
-1449.5003052 7540.427493 0 8275.2944024 812.461258 -57.250123 18.4053297
-1975.3265397 8720.089593 0 10659.054654 513.276569 -108.82088 33.1210599
-2568.8055896 9835.889034 0 12692.901335 321.453566 -143.69467 41.8472556
-3226.1083411 10599.57841 0 14824.09319 202.333694 -170.18183 47.6967477
-247.38307544 2973.405423 62.0382795608 -833.8552339 2884.49303 752.72554 -334.1035
-626.70830156 3710.159813 0 4293.990673 736.288794 12.196322 -4.3645707
-547.77868636 4195.573049 216.32814763 2435.4020761 1991.92537 237.18378 -90.19003
-1186.5016362 4719.289783 0 6337.6203081 1305.45807 9.4223205 -3.0565078
-869.29379777 5089.839741 0 5637.1040375 1265.70391 45.284134 -15.589036
-905.51063902 5497.448865 0 5296.1737371 1323.07498 49.784886 -17.28569
-940.78963594 4993.701431 0 6227.0226404 1101.94375 17.609539 -5.9848002
-900.40310813 5707.493537 0 5237.7247649 1342.55933 52.917809 -18.424062
-935.56707458 5559.967707 0 5990.695502 1144.58687 23.638099 -8.0968644
-3952.8762442 11869.12192 0 16592.604521 125.182919 -192.70411 52.2854114
-4731.3546738 12798.99057 0 18438.264676 77.6403121 -213.20003 56.1742748
HV Btu/lbmol = 5988.62495754 HL Btu/lbmol =

V/F antiguo 0.102379989


T antiguo 132.5533861 Jacobiano, J = -1.27888549 0.0094513
G1 antiguo= 1.11022E-16 11.6424065 0.0076813
G2 antiguo= 5.47446E-05
Hv= 2384.770881
Hl= -6989.93449 J-1xG = -0.06408609 0.0788532 1.1102E-16
97.1340222 10.669898 5.4745E-05
d(G1)/dy = -1.27888549
d(G2)/dy = 11.64240651 J-1xG = 4.317E-06
0.0005841
delta T= 0.1
T= 285.1 Nuevos
G1= 0.000945128 V/F= 0.1023757
G2= 0.000822875 T= 132.5528
d(G1)/dT = 0.009451284
d(G2)/dT = 0.007681308
RESULTADOS

F, lbmol/h = 1000
P psia = 500
T,°F = 250
HF Btu/lbmol = -805.220584

Compuesto Fase vapor


HLi xi (HLi) lbmol/h
1385.77445934 0 Metano 0
1021.82937931 9.3152532061 Etano 29.4991555
645.906027158 33.3207829701 Propano 97.1657872
1097.51111929 167.641824582 i-Butano 191.608105
359.981256583 184.990184818 n-Butano 571.767106
557.486554106 0 i-Pentano 0
-58.983068701 0 n-Pentano 0
-401.21527497 0 n-Hexano 0
-507.81286772 0 n-Heptano 0
-1078.255052 0 n-Octano 0
751.528663152 3.8561181149 Etileno 19.7181024
-701.24310338 0 Propadieno 0
169.030537038 3.9125850714 Propileno 48.7282984
-1743.6527696 0 1,2-Butadieno 0
-973.36950807 0 1,3-Butadieno 0
-248.78840787 0 1-Buteno 0
-1406.100061 0 cis-2 Buteno 0
-6.8811968609 0 Isobuteno 0
-655.28882398 0 Trans-2 Buteno 0
-755.37057967 0 n-Nonano 0
-828.53398657 0 n-Decano 0
403.036748763 8.0561462375 Totales= 958.486554

G2 8.0561462375
Fase líquida
lbmol/h
0
0.50084447
2.83421284
8.39189517
28.232894
0
0
0
0
0
0.2818976
0
1.27170161
0
2500
0
0 2000
0
0 1500
0 5740016.50072
0 16731.4441736 1000
0 -805220.58393
500
41.5134457 Balance de energía Q Btu/h=6561968.52882
0
25 26 27 28 29
-500

-1000
°F Q/F °F delta(BM-BE)
25 -559 25 0.06201
27 -96.8 27 -0.0089448
27.3 -24.03 27.3 -0.0022255
27.4 0.421 27.4 0.0000393
27.5 24.97 27.5 0.0023307
28 149.2 28 0.0138228
30 670 30 -0.0519624
35 2135 35 0.1963176

500 0.25

000 0.2

500 0.15

000 0.1

500 0.05

0 0
25 26 27 28 29 30 31 32 33 34 35 36 25 26 27 28 29 3
500 -0.05

000 -0.1
26 27 28 29 30 31 32 33 34 35 36
PROPIEDADES A PARTIR DE LA ECUACIÓN DE REDLICH KWONG

Compuesto M Temp.critica Pres. critica Volumen líquido


Tc, Rankine Pc, psia vL, cm3/mol °C pie3/lbmol
Metano 16.043 343.9 673.1 52 25 0.83295574
Etano 30.07 550 709.8 68 25 1.08924982
Propano 44.097 665.9 617.4 84 25 1.34554389
i-Butano 58.124 734.7 529.1 105.5 25 1.68993906
n-Butano 58.124 765.3 550.7 101.4 25 1.6242637
i-Pentano 72.151 829.8 483 117.4 25 1.88055777
n-Pentano 72.151 845.6 489.5 116.1 25 1.85973388
n-Hexano 86.178 914.2 440 131.6 25 2.10801877
n-Heptano 100.205 972.3 396.9 147.5 25 2.362711
n-Octano 114.232 1024.9 362.1 163.5 25 2.61900508
Etileno 28.054 509.5 742.2 61 25 0.97712116
Propadieno 40.065 721.7 747.2 61.6 25 0.98673219
Propileno 42.081 657.2 667 79 25 1.26545199
1,2-Butadieno 54.092 834.7 578.1 83.7 25 1.34073838
1,3-Butadieno 54.092 765 628 88 25 1.40961741
1-Buteno 56.108 755.3 583 95.6 25 1.5313571
cis-2 Buteno 56.108 779.7 610 91.2 25 1.46087623
Isobuteno 56.108 752.2 580 95.4 25 1.52815342
Trans-2 Buteno 56.108 770.7 595 93.8 25 1.50252401
n-Nonano 128.259 1071 331 179.6 25 2.87690099
n-Decano 142.286 1114 306 196 25 3.13960242

yi Pi sat 0.42748T 2.5 v L 0.08664T  


 Ci 
Constante de equilibrio K i  P, T    exp 

Ci
 i
 
( P  Pi
sat 
) 
xi P  PCiT
2.5
RT PCiT 
 

Psi 
 A2
Presión de vapor de Antoine Ln



 A 

Pci 

1
A3  t(F)

Volumen de líquido puro, ec Cavett T


viL  zi (5.7  3 )
Tci
RP  1.0687TCi2.5 
T
Entalpía de vapor puro 
h   C dT 
V 0 
 0.08664Tci  
i P
P  T 1.5 

T 0
ci  

Entalpía de líquido puro T   sat


0.08664TCi 0.42748TCi2.5 

 A2  Pi
h   C Pi dT  RT 
L 0

2
1


  

i
(T  A3  459.67) 2  PCi 
 T T 2.5 

T0 
 
Calor específico de gas ideal
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
CP0  c1  c2t  c3t 2  c4t 3  c5t 4
t F , CP0 Btu / lbmol F
Constantes de Antoine Constantes para Calor específico gas ideal
°F z A1 A2 A3 c1 c2 c3
77 0.0802337 5.14135 1742.638 452.974 8.245223 0.003806333 8.864745E-06
77 0.1262563 5.383894 2847.921 434.898 11.51606 0.0140309 8.54034E-06
77 0.1657524 5.353418 3371.084 414.488 15.58683 0.02504953 1.404258E-05
77 0.2141499 5.611805 3870.419 409.949 20.41853 0.03462286 1.415619E-05
77 0.2081385 5.741624 4126.385 409.5179 20.79783 0.03143287 1.928511E-05
77 0.2461386 5.49978 4221.154 387.287 24.94637 0.04446726 7.054883E-06
77 0.2445736 5.853654 4598.287 394.4148 25.64627 0.0389176 2.397294E-05
77 0.2825341 6.039243 5085.758 382.794 30.17847 0.05199263 3.048799E-06
77 0.3212004 5.98627 5278.902 359.5259 34.96845 0.0608752 1.213345E-06
77 0.360204 6.4141 5947.491 360.26 39.77987 0.06930903 -3.576344E-05
77 0.1102848 5.27791 2568.994 433.9156 9.326018 0.01393934 1.010831E-06
77 0.1244168 2.443058 1832.002 317.5695 12.6505 0.01928835 -6.452827E-06
77 0.155274 5.44467 3375.447 418.4319 13.63267 0.02106998 2.49845E-06
77 0.1757458 6.184923 4644.865 419.7079 17.15982 0.026213 -5.937819E-06
77 0.1806139 5.69864 4105.731 409.9979 16.47292 0.03392027 -1.392511E-05
77 0.1955352 5.58272 3941.014 404.741 17.96141 0.03297022 -6.05339E-06
77 0.1881382 5.456285 3977.563 394.4956 16.54537 0.02966393 5.471621E-06
77 0.1949075 5.616762 3953.678 405.9166 18.93086 0.03101008 -0.00000493
77 0.1929028 5.487073 3984.406 400.0702 18.84267 0.02761259 3.097447E-06
77 0.3993878 6.22189 5924.61 330.96 44.6198 0.07738344 2.963375E-06
77 0.4393971 6.33557 6213.998 317.6512 49.42138 0.08602711 2.049705E-06

TCi  

( P  P sat 
)

 i 
 

L 
 Pi viL  ( P  Pi ) 3i vi 
sat

8664TCi 0.42748TCi2.5   0.08664TCi 1.0687TCi2.5 


Pi sat sat

   
       


   
  

2.5 2 3.5
T T  RT   T T  PCi RT T
 Ci T 
 
PROPIEDADES DE LA CORR
-2368.97
F lbmol= 1000 se corrige el valor del metano
P, psia = 35 por un factor de 1,7
T, °F= 50 si
Composición de
fico gas ideal Compuesto mezcla Ps
c4 c5 zFi psia K
-7.461153E-09 1.822959E-12 Metano 0 3599.59189
### 0###
0### 60.1107375
-1.106078E-08 3.162199E-12 Etano 0 435.127887
### 0 0###
0 9.05344531
-3.526261E-08 1.864467E-11 Propano 0.3 91.9551446 3 0 0###
0 2.42455182
-4.246126E-08 2.296993E-11 i-Butano 0 32.0755849 1 0 0###
0 0.9220486
-4.588652E-08 2.380972E-11 n-Butano 0.1 21.6066424 1 0 0###
0 0.63580513
-3.344167E-08 1.774503E-11 i-Pentano 0 7.58934277 0 0 0###
0 0.23568736
-5.842615E-08 3.079918E-11 n-Pentano 0.15 5.47505641 0 0 0###
0 0.17161844
-2.763996E-08 1.346731E-11 n-Hexano 0.45 1.45503164 0 0 0###
0 0.04788476
-2.93693E-08 1.454746E-11 n-Heptano 0 0.39839077 0 0 0###
0 0.01373279
-3.45609E-08 1.749419E-11 n-Octano 0 0.11182031 0 0 0###
0 0.00404494
-7.516552E-09 3.615367E-12 Etileno 0 719.64941
### 0 0###
0 13.3187598
-1.674653E-09 1.813724E-12 Propadieno 0 58.8677853 2 0 0###
0 1.62748942
-1.146863E-08 5.247386E-12 Propileno 0 114.61933 3 0 0###
0 2.95977748
-2.361299E-09 1.011447E-12 1,2-Butadieno 0 14.2368343 0 0 0###
0 0.42874788
-4.786315E-09 5.611304E-12 1,3-Butadieno 0 24.9191665 1 0 0###
0 0.72593485
-5.69808E-09 2.826942E-12 1-Buteno 0 26.6930896 1 0 0###
0 0.77554095
-1.883127E-08 8.437562E-12 cis-2 Buteno 0 18.5646118 1 0 0###
0 0.54881678
-0.000000006 3.200886E-12 Isobuteno 0 27.3265173 1 0 0###
0 0.79286529
-1.337556E-08 5.631517E-12 Trans-2 Buteno 0 20.5483346 1 0 0###
0 0.60493251
-4.134716E-08 2.114216E-11 n-Nonano 0 0.02936999 0 0 0###
0 0.00111928
-4.415409E-08 2.256651E-11 n-Decano 0 0.0078855 0 0 0###
0 0.00031764
1
EDADES DE LA CORRIENTE DE ALIMENTACIÓN

ge el valor del metano


actor de 1,7
Entalpía en Btu/lbmol

zK z/K Hvideal HV z(HV) HL


0 0 417.377 -18 399.41 0 -277.85921 1847.974 537.358 -235.474 -1454.62
0 0 593.68 -59.89 533.79 0 4095.61121 744.5715 79.3317 -26.0074 -4299.83
0.727 0.124 811.185 -113 698 209.3909 7019.20035 297.4487 13.9789 -4.01414 -6515.43
0 0 1064.73 -170 894.48 0 8811.75928 156.026 -0.9024 0.24135 -7902.39
0.064 0.157 1079.92 -182 898.25 89.82461 9606.7462 112.1507 -3.9739 1.03138 -8636
0 0 1303.15 -255 1048 0 11130.9866 55.27427 -9.4237 2.30215 -9876
0.026 0.874 1331.87 -264 1068 160.1852 11810.4794 41.29262 -10.04 2.41792 -10512
0.022 9.398 1574 -358 1216 546.9968 13928.2992 14.90163 -12.939 2.93539 -12359
0 0 1824.52 -465 1360 0 16211.279 5.292694 -14.968 3.23654 -14380
0 0 2074.09 -583 1491 0 18224.8068 1.862045 -16.737 3.47179 -16139
0 0 483.756 -46.86 436.9 0 3077.84082 963.482 121.661 -41.9612 -3637.27
0 0 656.364 -115 541.22 0 6430.74762 193.6592 4.29952 -1.16505 -5971.18
0 0 708.057 -101 606.77 0 6783.67426 331.7105 18.3757 -5.32633 -6420.38
0 0 890.506 -216 674.29 0 10474.4529 87.9476 -5.0895 1.23782 -9668
0 0 865.459 -159 706.31 0 9534.41826 113.3095 -2.5958 0.6739 -8780.35
0 0 939.022 -166 773.12 0 9307.42356 126.5262 -2.3234 0.60891 -8493.21
0 0 864.548 -172 692.5 0 9990.77801 91.25927 -4.3867 1.12289 -9214.23
0 0 985.091 -165 820.09 0 9279.60921 128.8293 -2.1417 0.56298 -8421.77
0 0 976.758 -171 805.55 0 9720.58469 100.5156 -3.9668 1.02419 -8841.4
0 0 2327.78 -713 1615 0 21065.5081 0.598349 -18.435 3.69247 -18724
0 0 2578.62 -852 1726 0 23726.9286 0.192047 -20.137 3.90796 -21132
0.838 10.55 Entalpia como vapor = 1006.397 Entalpía como liquido =
CÁLCULOS EN EL SEPARADOR
Ingrese la presión y la temperatura
en el separador flash
P, psia = 35 se corrige el valor del metano
T, °F = 144.26 por un factor de 1,7
si
Ps
z(HL) psia K zFi ( Ki )
0 6219.19628 ### 0 0 ### 0 78.4998974941 0
0 1131.76087 32 0 0 0 1 17.8697829192 0
-1954.6288 312.828013 9 0 0 0 1 6.8749116988 2.0624735096
0 134.195971 4 0 0 0 1 3.3405064526 0
-863.60385 99.6315181 3 0 0 0 1 2.589795071 0.2589795071
0 42.0363466 1 0 0 0 1 1.1841589553 0
-1576.842 33.4731447 1 0 0 0 1 0.9594089561 0.1439113434
-5561.6391 11.9008733 0.3 0 0 0 1 0.3625418569 0.1631438356
0 4.44371699 0.1 0 0 0 1 0.1415779527 0
0 1.67800516 0 0 0 0 1 0.0555844691 0
0 1710.00632 49 0 0 ### 0 23.5547932807 0
0 162.80524 5 0 0 0 1 4.139706928 0
0 383.259339 11 0 0 0 1 8.1360073222 0
0 74.3381939 2 0 0 0 1 1.9891396353 0
0 113.699818 3 0 0 0 1 2.9374053408 0
0 118.201215 3 0 0 0 1 3.0206156418 0
0 88.8432103 3 0 0 0 1 2.3570113778 0
0 120.734277 3 0 0 0 1 3.0767923874 0
0 95.183033 3 0 0 0 1 2.503444041 0
0 0.64205549 0 0 0 0 1 0.0220842166 0
0 0.24816964 0 0 0 0 1 0.0088660074 0
-9956.7137 2.6285081957
Ingrese V/F
V/F = 0.600096512

zFi / Ki gi xi yi Hv ideal
0 0 0 0 0 1237.14871 -13.2386
0 0 0 0 0 1814.69346 -45.3821
0.0436369241 0.5055779 0.389452668 0.0662908 0.45574348 2519.6761 -86.3119
0 0 0 0 0 3315.70049 -130.111
0.0386130938 0.0661942 0.081359789 0.0511763 0.13253606 3341.99724 -138.962
0 0 0 0 0 4065.12715 -195.298
0.1563462578 0.0002596 -0.00624067 0.153745 0.14750433 4122.73623 -202.308
1.2412359881 0.4796154 -0.46457179 0.7287879 0.26421612 4894.78065 -275.083
0 0 0 0 0 5676.19998 -357.17
0 0 0 0 0 6420.52439 -448.014
0 0 0 0 0 1490.65969 -35.3987
0 0 0 0 0 2019.04936 -87.9573
0 0 0 0 0 2187.21619 -77.1935
0 0 0 0 0 2742.04914 -165.667
0 0 0 0 0 2714.95654 -121.733
0 0 0 0 0 2927.54433 -126.864
0 0 0 0 0 2699.04443 -131.656
0 0 0 0 0 3048.09318 -126.168
0 0 0 0 0 3007.28751 -130.979
0 0 0 0 0 7240.81661 -548.424
0 0 0 0 0 8022.23357 -655.914
1.4798322638 -1.051647 5.14588E-14 1 1 HV Btu/lbmol =
0.6000965 G1
HV i yi (HVi) HLi xi (HLi)
1223.91 0 -1258 2352 ### -484 -305.7429 0
1769.311 0 2387 1467 ### -84 -2173.245 0
2433.364 1108.98985767 5513 771 68 -23 -3809.889 -252.56063406
3185.59 0 7429 499 31 -9.7 -4633.573 0
3203.036 424.517728024 8330 396 19 -5.9 -5396.992 -276.19792326
3869.829 0 9912 235 2 -0.7 -6082.897 0
3920.428 578.280158114 ### 193 -1 0.15 -6757.615 -1038.9495671
4619.698 1220.59857286 ### 93.54 -9 2.4 -8022.249 -5846.5184175
5319.03 0 ### 45.35### 3.39 -9194.275 0
5972.51 0 ### 21.48### 3.93 -10396.34 0
1455.261 0 1421 1729 ### -122 -1836.048 0
1931.092 0 5300 409 23 -7.39 -3706.19 0
2110.023 0 5200 845 80 -28 -3911.142 0
2576.382 0 9272 352 10 -2.78 -6888.831 0
2593.223 0 8277 395 20 -6.23 -5971.427 0
2800.68 0 7974 428 23 -7.23 -5490.973 0
2567.388 0 8716 334 14 -4.36 -6361.651 0
2921.925 0 7942 435 24 -7.45 -5345.22 0
2876.309 0 8470 356 17 -5.05 -5829.997 0
6692.392 0 ### 10.06### 4.3 -11702.11 0
7366.319 0 ### 4.651### 4.6 -13040.27 0
HV Btu/lbmol = 3332.38631666 HL Btu/lbmol = -7414.2265419 0.9030582093
G2
RESULTADOS

F, lbmol/h = 1000
P psia = 35
T,°F = 50
HF Btu/lbmol = -9956.71368

Compuesto Fase vapor Fase líquida


lbmol/h lbmol/h
Metano 0 0
Etano 0 0
Propano 273.490073 26.5099271
i-Butano 0 0
n-Butano 79.5344293 20.4655707
i-Pentano 0 0
n-Pentano 88.5168364 61.4831636
n-Hexano 158.555173 291.444827
n-Heptano 0 0
n-Octano 0 0
Etileno 0 0
Propadieno 0 0
Propileno 0 0
1,2-Butadieno 0 0
1,3-Butadieno 0 0
1-Buteno 0 0
cis-2 Buteno 0 0
Isobuteno 0 0
Trans-2 Buteno 0 0
n-Nonano 0 0
n-Decano 0 0
Totales= 600.096512 399.903488 Balance de energía Q Btu/h=
°F Q/F
25 -559
27 -96.8
27.3 -24.03
27.4 0.421
27.5 24.97
28 149.2
30 670
35 2135

2500

2000

1500
1999753.40415
-2964975.0574 1000
-9956713.6811
500
8991492.02781
0
25 26 27 28 29 30 31 32 33 34 35 3
-500

-1000
°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

0.25

0.2

0.15

0.1

0.05

0
31 32 33 34 35 36 25 26 27 28 29 30 31 32 33 34 35 36
-0.05

-0.1
32 33 34 35 36