Measurement and prediction of activity coefficients at infinite dilution (γ∞), vapor-liquid equilibria (VLE) and excess enthalpies (HE) of binary systems with 1,1-dialkyl-pyrrolidinium bis(trifluoromethylsulfonyl)imide using mod. UNIFAC (Dortmund) Nebig, S.; Liebert, V.; Gmehling, J.; Fluid Phase Equilibria 2009, 277, 61-67
Data
T = 363.15 K, P = 2135 kPa
x (mol mol-1) HmE (kJ mol-1)
0.0699 1.11
0.7457 0.175
0.8147 0.1296
0.8979 0.0781
0.9635 0.0333
0.1337 0.2177
0.1921 0.2936
0.2952 0.4015
0.3410 0.4382
0.4229 0.4035
0.4942 0.3551
0.5568 0.3101
0.6615 0.2342
31034; pentane + 1-hexyl-1-methylpyrrolidinium bis(trifluoromethanesulfonyl)imide; 00473:02465