Abstract
The activity coefficients at infinite dilution, γ 13 ∞ (where 1 refers to the solute and 3 to the solvent), for both polar and non-polar solutes (alkanes, alk-1-enes, alk-1-ynes, cycloalkanes, benzene, carbon tetrachloride, and methanol) in the ionic liquid 1-hexyl-3-methyl-imidazolium bis(trifluoromethylsulfonyl)-imide [HMIM][Tf 2N] at three temperatures T = (298.15, 313.15, and 333.15) K have been determined by gas–liquid chromatography. The interaction at the gas–liquid interface between the solutes and the solvent was examined by varying solvent liquid loading on the column. Corrected retention values, taking carrier gas and solute imperfections into account, were determined and used to calculate the activity coefficients at infinite dilution. The results have been used to predict the solvent potential for the hexane/benzene separation from calculated selectivity values. The results were compared to γ 13 ∞ for similar systems found in the literature in an attempt to understand the effect of the nature of the cation and anion has on solute–solvent interactions. The partial molar excess enthalpies at infinite dilution values Δ H 1 E ∞ were calculated from the experimental γ 13 ∞ values obtained over the temperature range.
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