Abstract
The density and viscosity of 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF6]), 1-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)amide ([bmim][TFSA]), and their mixtures were measured at 313.15 K and at atmospheric pressure. Furthermore, the CO2 solubilities and the CO2-saturated densities of [bmim][PF6], [bmim][TFSA], and their mixtures were determined at 313.15 K and pressures up to 8.5 MPa using a volume-variable high-pressure apparatus. The ionic liquid mixtures were prepared at the mole fractions of [bmim][PF6] of 0.25, 0.50, and 0.75. The CO2 solubilities in both the mole fraction and molarity scales increased with the composition of [bmim][TFSA], and the pressure-mole fraction curves showed a typical behavior for the physical absorption. The CO2-saturated density of the ionic liquid phase decreased with increasing the composition of [bmim][PF6] and the pressure. Excess volumetric properties were calculated from the pressure–volume–mole fraction relations.
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