(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)
0.015 0.74
0.429 25.7
0.504 31.74
0.573 37.77
0.641 44.01
0.698 49.53
0.747 54.32
0.787 58.31
0.821 61.56
0.848 64.2
0.871 66.32
0.030 1.47
0.872 66.51
0.890 67.99
0.890 68.09
0.906 69.34
0.907 69.47
0.922 70.67
0.935 71.72
0.947 72.6
0.958 73.35
0.967 73.97
0.048 2.3
0.974 74.5
0.981 74.95
0.985 75.3
0.989 75.61
0.992 75.83
0.995 76.04
0.997 76.21
0.998 76.31
0.998 76.39
0.999 76.43
0.077 3.78
0.999 76.48
0.999 76.51
0.999 76.44
1 76.56
0.107 5.29
0.151 7.66
0.206 10.71
0.276 15.02
0.351 20.05
44030; propan-1-ol + 1-hexylpyridinium bis(trifluromethylsulfonyl)imide; 00101:03832