Regular solution theory and CO2 gas solubility in room-temperature ionic liquids

被引:255
作者
Scovazzo, P [1 ]
Camper, D
Kieft, J
Poshusta, J
Koval, C
Noble, R
机构
[1] Univ Mississippi, Dept Chem Engn, University, MS 38677 USA
[2] Univ Colorado, Dept Chem Engn, Boulder, CO 80309 USA
[3] Natl Renewable Energy Lab, Golden, CO 80401 USA
[4] Univ Colorado, Dept Chem & Biochem, Boulder, CO 80309 USA
关键词
D O I
10.1021/ie049601f
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
This paper explores the arguments for using solubility parameters and the regular solution theory for modeling gas solubilities in five different room-temperature ionic liquids (RTILs) at low partial pressures (<1 atm) and low mole fractions (<0.1). The experimentally measured and reported carbon dioxide (CO2) solubilities at low mole fractions (<0.05) suggest positive deviations from Raoult's law for CO2/RTIL solutions. These CO2 solubility deviations from Raoult's law indicate that CO2/RTIL complexations are not the sole controlling factor in relative CO2 solubilities. The RTILs' energies of vaporization and molar volumes appear to be factors in determining relative CO2 solubilities between RTILs. The energies of vaporization for the RTILs were empirically estimated from their melting points.
引用
收藏
页码:6855 / 6860
页数:6
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