Critical Properties calculation in CHEMCAD

Psudocompound Joback UNIFAC

Compounds Properties Units Reff. Cal. % Error Cal. % Error Cal. % Error
TC K 678.200 679.891 -0.249 637.338 6.025 640.156 5.610
Mono Ethanol
PC bar 71.240 45.145 36.630 62.887 11.725 66.138 7.161
Amine
VC m3/Kmol 0.225 0.308 -36.667 0.196 13.111 0.266 -18.222
TC K 562.050 554.343 1.371 501.300 10.809 561.764 0.051
Benzene PC bar 48.950 44.174 9.757 51.980 -6.190 48.890 0.123
3
VC m /Kmol 0.256 0.273 -6.703 0.329 -28.516 0.268 -4.688
TC K 512.640 524.717 -2.356 510.862 0.347 509.435 0.625
Methanol PC bar 80.970 39.930 50.685 66.962 17.300 75.148 7.190
VC m3/Kmol 0.118 0.288 -144.068 0.111 6.356 0.187 -58.475

Due to spesific gravity is not available at 60 0 F some of the

%ERRORs are large.