(Vapour + liquid) equilibria, (VLE) excess molar enthalpies and infinite dilution activity coefficients of selected binary systems involving n-hexyl pyridinium bis(trifluoromethylsulphonyl)imide ionic liquid: Experimental and predictions using modified UNIFAC (Dortmund) Bahadur, I.; Pal, A.; Gmehling, J.; Hector, T.; Tumba, K.; Singh, S.; Ebenso, E.; The Journal of Chemical Thermodynamics 2015, 90, 92-99
Data
T = 363.2 K
x (mol mol-1) P (kPa)
0.025 0.72
0.458 15.66
0.527 18.64
0.597 21.76
0.657 24.53
0.709 26.94
0.754 28.93
0.791 30.56
0.822 31.87
0.848 32.93
0.850 32.95
0.039 1.11
0.870 33.77
0.871 33.77
0.888 33.78
0.888 33.76
0.890 33.79
0.907 34.08
0.923 34.29
0.937 34.32
0.949 34.34
0.960 34.35
0.063 1.78
0.969 34.35
0.977 34.38
0.983 34.4
0.987 34.42
0.991 34.44
0.994 34.44
0.996 34.45
0.997 34.46
0.998 34.46
0.999 34.47
0.089 2.53
0.999 34.46
0.999 34.47
0.999 34.47
1 34.47
0.126 3.64
0.175 5.2
0.240 7.33
0.310 9.8
0.385 12.66
44031; butan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide; 00081:03832