The irregular ionic lattice model (IILM) is applied to predict the vapor pressures and solubilities of carbon dioxide dissolved in 1- n -butyl-3-methylimidazolium hexafluorophosphate ([bmim][PF 6 ]) and in 1- n -octyl-3-methylimidazolium tetrafluoroborate ([C8mim][BF 4 ]) ionic liquids at temperatures ranging from 298.15 to 333.15 K. The model contains only two parameters; they are shown to be independent of an arbitrarily chosen reference state. The parameters show a slight dependence on temperature, but this dependence is ignored in computations to demonstrate the rigor of the IILM in predicting CO 2 solubility at high and low pressures at various temperatures. Model predictions are compared against the experimental data of Anthony et al. ( J. Phys. Chem. B 2002, 106, 7315) and of Blanchard et al. ( J. Phys. Chem. B 2001, 105, 2437). The usefulness of the model is in predicting CO 2 solubilities at temperatures and pressures where experimental data are unavailable.
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Ally et al. (2004) studied this question.
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