DATOS VAN DER WAALS

Tb componente x Pc atm Tc K w ai
250 c1 0.4 48.1949148584 305.4 0.099 5.497331271
233 c2 0.6 41.9734723782 369.7 0.153 9.249943129
0 c3 0 0
0 c4 0 0
0 c5 0 0
0 c6 0 0
0 c7 0 0
0 c8 0 0
P atm Tk
R ideal 0.082057 lt*atm/mol*k 19.738465 400 REDLICH KWONG
Vi lt/mol Zi ai
1.6296274305 0.98 0.29862439 97.34607275
0.9644733772 0.58 0.40631604 180.2170177
0 0 0
0 0 0
0 0 0
0 0 0
0 0 0
0 0 0

SOAVE
ai
5.5702381
9.372617931
0
0
0
0
0
0

hidrocarburos PENG ROBINSON

ai
5.958162372
10.02534873
0
0
0
0
0
0
VAN DER WAALS z3-(B+1)z2+Az-AB=0
bi a 7.63239351 Zv 0.88077 lnØ parcial lnØ
0.06499702 2.34463884 b 0.08020532 Zl -0.0392595 -0.0618706
0.09034418 3.04137192 A 0.13983725 Vv (lt/mol) 1.464619339 -0.101031 -0.0691141
0 0B 0.04823263 Vl 0 0.18327717 #DIV/0!
0 0 lnØ mezcla -0.0947199 0.18327717 #DIV/0!
0 0 0.18327717 #DIV/0!
0 0 0.18327717 #DIV/0!
0 0 0.18327717 #DIV/0!
0 0 0.18327717 #DIV/0!

REDLICH KWONG z3-z2+(A-B-B2)Z-AB=0

bi Ai Bi a 144.0302525 lnØ parcial lnØ
0.04505074 9.86641134 0.08917653 0.02709191 b 0.055591911 -0.0571872 -0.0615246
0.06261936 13.4244932 0.16509272 0.03765706 A 0.131942847 -0.1297705 -0.083927
0 0 0 0B 0.033430999 0.14680886 #DIV/0!
0 0 0 0 Zv 0.89689 0.14680886 #DIV/0!
0 0 0 0 Zl 0.14680886 #DIV/0!
0 0 0 0 Vv 1.491425047 0.14680886 #DIV/0!
0 0 0 0 Vl 0 0.14680886 #DIV/0!
0 0 0 0 lnØ mezcla -0.10073719 0.14680886 #DIV/0!

SOAVE z3-z2+(A-B-B2)Z-AB=0
bi Si αi Ai Bi A 0.12779118 lnØ parcial
0.04505074 0.63716906 0.82439715 0.08413416 0.02709191 B 0.033431 0.05946748
0.06261936 0.71883678 0.94307929 0.16194638 0.03765706 Zv 0.90186 0.0276555
0 0 0 0 0 Zl 0.14106945
0 0 0 0 0 Vv 1.49968959 0.14106945
0 0 0 0 0 Vl 0.14106945
0 0 0 0 0 lnØ mezcla -0.0962048 0.14106945
0 0 0 0 0b 0.05559191 0.14106945
0 0 0 0 0 0.14106945

PENG ROBINSON z3-(1-B)z2+(A-3B2-2B)z-(AB-B2-B3)=0

bi Si αi Ai Bi A 0.13916483 lnØ parcial
0.04045415 0.52467825 0.85416798 0.09324332 0.02432769 B 0.03001999 -0.06301
0.05623022 0.60428722 0.95203813 0.17487026 0.03381486 Zv 0.88804 -0.1422035
0 0 0 0 0 Zl 0.15312786
0 0 0 0 0 Vv 1.47670851 0.15312786
0 0 0 0 0 Vl 0.15312786
0 0 0 0 0 lnØ mezcla 0.01488891 0.15312786
0 0 0 0 0b 0.04991979 0.15312786
0 0 0 0 0 0.15312786
 RIDEL-PLANCK Y MILLER
h G K Ln(Pvr) Pv
17.4876061 8.53654262 1.8300651 6.19098815 23534.9462
6.36964016 3.41671929 0.47148841 0.54219108 72.1847562
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

lnØ MATRIZ Aij

-0.0564491 0.08413416 0.11672713 0 0 0 0 0
-0.0786711 0.11672713 0.16194638 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0

MATRIZ Aij
lnØ 0.09324332 0.12769293 0 0 0 0 0
0.01085591 0.12769293 0.17487026 0 0 0 0 0
0.13231078 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502 0 0 0 0 0 0 0
Err:502
 MATRIZ Aij xi xj
0 0.01346147 0.02801451 0 0 0 0
0 0.02801451 0.0583007 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

MATRIZ Aij xi xj
0 0.01491893 0.0306463 0 0 0 0
0 0.0306463 0.06295329 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
 DATOS
componente xi δi (cal/lt)0,5 Vi especifico
c1 0.4 0.051 0.85
c2 0.6 0.0568 0.452
c3 0
c4 0
c5 0
c6 0
c7 0
c8 0
P atm Tk
R ideal 8314 J/kmol*k 19.738465 400
 scatchard-hildebrand-flory-huggins
ϕi Ѳi lnƳi
0.55628272 1.39070681 -0.0608947
0.44371728 0.7395288 -0.0412709
0 0 0
0 0 0
0 0 0
0 0 0
0 0 0
0 0 0
δ promedio 0.05357356
0