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Antoine coefficient

Ai Bi Ci R= 8.3145
methanol 11.9869 3643.32 -33.434 Ttrial= 280.9031388
cyclohexane 9.1559 2778 -50.024 P= 1.013250274

data for the NRTL equation at 1 atm


(g12 - g22) (g21 - g11) alfa ij
(kJ.kmol^-1) (kJ.kmol^-1) (-)
5714 6415.36 0.4199

x1 x2 T tau21 tau12 G12 G21


0 1 353.8701719 2.180423917 1.942048812 2.260229363 2.498173845
0.05 0.95 300 2.571956622 2.290777156 2.616656422 2.944575269
0.1 0.9 236.1424563 3.26746405 2.910248152 3.394013685 3.943261429
0.15 0.85 257.6683633 2.994496401 2.667122723 3.064623831 3.516228754
0.2 0.8 271.2123966 2.844954715 2.533929701 2.897931137 3.302225004
0.25 0.75 283.9161678 2.717657795 2.420549531 2.76319812 3.130349025
0.3 0.7 290.3815899 2.657148433 2.366655363 2.701368744 3.051815401
0.35 0.65 295.6615943 2.609696361 2.324390994 2.653850962 2.991609395
0.4 0.6 299.683169 2.574675745 2.293199011 2.61931875 2.947939187
0.45 0.55 302.1711158 2.553476974 2.274317798 2.598634315 2.92181495
0.5 0.5 302.2187337 2.553074646 2.273959455 2.598243332 2.921321387
0.55 0.45 297.3682253 2.594719008 2.311051042 2.639027116 2.97285423
0.6 0.4 281.562749 2.740373112 2.440781493 2.786772592 3.160349648
0.65 0.35 246.2747312 3.133033514 2.79051425 3.227593889 3.72684031
0.7 0.3 190.9795769 4.040154445 3.598464077 4.531237432 5.454608521
0.75 0.25 128.6827532 5.996040397 5.340522563 9.416706736 12.40050705
0.8 0.2 85.80669193 8.992153983 8.009085672 28.8761234 43.6326384
0.85 0.15 65.08252361 11.85551733 10.55941148 84.25912569 145.2028496
0.9 0.1 50 15.43173973 13.74466294 320.9816537 651.8324259
0.95 0.05 40 19.28967466 17.18082867 1358.627068 3293.593154
1 0 30 25.71956622 22.90777156 15047.59233 49003.44377
kJ.kmol^-1.K^-1
K

gamma1 gamma2 K1 K2 z1K1 z2K2 sigma


713.2982709 1 1304.739882 0.9999524788 0 0.9999524788 0.999952479
1228.145751 1.0056730021 225.7409294 0.1402017055 11.28704647 0.1331916202 11.42023809
4020.779179 1.0316022012 9.971847649 0.0031760144 0.9971847649 0.0028584129 1.000043178
472.4732565 1.0738648367 6.579087023 0.0155352593 0.9868630535 0.0132049704 1.000068024
138.0820842 1.1434707269 4.851321346 0.0375296388 0.9702642692 0.030023711 1.00028798
56.37906066 1.250813398 4.308576322 0.0812083367 1.0771440805 0.0609062525 1.138050333
30.45389616 1.4254672207 3.355888931 0.1273847788 1.0067666792 0.0891693452 1.095936024
18.53743228 1.711167141 2.717728669 0.1960410181 0.951205034 0.1274266618 1.078631696
12.29243557 2.2077919476 2.222976645 0.3034797793 0.8891906582 0.1820878676 1.071278526
8.698985088 3.1612273399 1.785598448 0.484964027 0.8035193017 0.2667302148 1.070249517
6.509688973 5.3159065445 1.339425419 0.8172116844 0.6697127096 0.4086058422 1.078318552
5.179080445 11.827084508 0.830664352 1.4649448727 0.4568653934 0.6592251927 1.116090586
4.543467347 48.011586956 0.302475047 2.7626417285 0.1814850283 1.1050566914 1.28654172
4.853552939 993.59019354 0.028321317 6.6107711625 0.018408856 2.3137699069 2.332178763
8.195913831 3708731.0905 0.000117611 95.640864135 8.2327862E-05 28.692259241 28.69234157
51.74389893 1.923644E+18 2.00434E-10 8255397.9407 1.5032549E-10 2063849.4852 2063849.485
1924.370705 1.553224E+53 1.8733E-22 2.787995E+23 1.4986403E-22 5.575991E+22 5.57599E+22
59014.67091 7.56407E+144 9.460268E-41 5.37832E+68 8.041228E-41 8.06748E+67 8.06748E+67
3317741.539 #NUM! 1.613034E-84 #NUM! 1.4517307E-84 #NUM! #NUM!
191244866 #NUM! 3.17582E-228 #NUM! 3.017029E-228 #NUM! #NUM!
1 #DIV/0! #NUM! #DIV/0! #NUM! #DIV/0! #DIV/0!
Tc
80.87017195 626.8701719
27
-36.8575437
-15.3316367
-1.78760339
10.91616783
17.38158988
22.66159426
26.68316903
29.17111583
29.21873371
24.36822531
8.562748975
-26.7252688
-82.0204231
-144.317247
-187.193308
-207.917476
-223
-233
-243
353.9 0.00000 0.00000
330:02:00 0.03700 0.56400
327.60 0.18600 0.59000
327:48:00 0.30000 0.59400
327:47:00 0.38200 0.59500
327:46:00 0.48500 0.59700
327:43:00 0.59000 0.60400
327:57:00 0.81100 0.63900
329:08:00 0.91400 0.70600
332.81 0.97200 0.81900
337.80 100,000 100,000

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