Prediction of different thermodynamic properties for systems of alcohols and sulfate-based anion Ionic Liquids using modified UNIFAC Hector, T.; Uhlig, L.; Gmehling, J.; Fluid Phase Equilibria 2013, 338, 135-140
Data
T = 353.15 K
x (mol mol-1) P (kPa)
0.0134 0.9917
0.4551 37.385
0.5339 46.114
0.6072 55.101
0.6726 63.899
0.7289 71.979
0.7779 79.364
0.8023 83.421
0.8426 89.186
0.8779 94.052
0.9079 97.933
0.0321 2.1193
0.9324 100.87
0.9520 103.04
0.9670 104.58
0.9776 105.64
0.9850 106.36
0.9901 106.86
0.9935 107.21
0.9960 107.46
0.9978 107.65
0.9991 107.8
0.0583 3.83
1 107.88
0.0913 6.117
0.1294 8.883
0.1732 12.149
0.2288 16.507
0.2957 22.133
0.3735 29.218
19360; ethanol + 1-ethyl-3-methylimidazolium ethyl sulfate; 00071:01308