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)
0.0076 0.4045
0.3891 17.133
0.4679 20.789
0.5438 24.585
0.6137 28.403
0.6757 32.119
0.6912 33.36
0.7311 35.716
0.7426 36.228
0.7888 38.933
0.8303 41.435
0.0221 1.0022
0.8667 43.615
0.8974 45.372
0.9230 46.723
0.9432 47.703
0.9585 48.376
0.9699 48.853
0.9779 49.153
0.9841 49.38
0.9893 49.573
0.9918 49.648
0.0379 1.658
1 50.075
0.0618 2.671
0.0915 3.962
0.1300 5.647
0.1792 7.784
0.2387 10.418
0.3107 13.603
9151; 1-propanol + 1-ethyl-3-methylimidazolium ethyl sulfate; 00101:01308