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 = 342.45 K, x = 0.90 mol mol-1
x (mol mol-1) x (mol mol-1)
0.00460 0.0475
0.07260 0.7696
0.08134 0.8796
0.00907 0.0921
0.01453 0.1418
0.01816 0.1757
0.02677 0.2576
0.03545 0.3442
0.04531 0.4509
0.05274 0.539
0.06362 0.6508
31035; octane + oct-1-ene + 1-methyl-1-octylpyrrolidinium bis(trifluoromethylsulfonyl)amide; 00027:00705:02464