Correlation of enthalpies of solvation of organic vapors and gases in ionic liquid solvents using a group contribution version of the Abraham solvation parameter model
被引:17
作者:
Grubbs, Laura M.
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机构:
Univ N Texas, Dept Chem, Denton, TX 76203 USAUniv N Texas, Dept Chem, Denton, TX 76203 USA
Grubbs, Laura M.
[1
]
Acree, William E., Jr.
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h-index: 0
机构:
Univ N Texas, Dept Chem, Denton, TX 76203 USAUniv N Texas, Dept Chem, Denton, TX 76203 USA
Acree, William E., Jr.
[1
]
Abraham, Michael H.
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机构:
UCL, Dept Chem, London WC1H 0AJ, EnglandUniv N Texas, Dept Chem, Denton, TX 76203 USA
Enthalpy of solvation;
Ionic liquid;
Solute descriptors;
Group contribution method;
ENERGY RELATIONSHIP CORRELATIONS;
EQUATION COEFFICIENTS;
INFINITE DILUTION;
SOLUTES;
WATER;
D O I:
10.1016/j.tca.2010.07.030
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
The cation and anion functional group contribution Abraham model that was previously proposed for mathematically correlating the partitioning coefficients of organic solutes and gases into anhydrous ionic liquid solvents has been extended to enthalpies of solvation Numerical group values are determined for 10 cation functional groups and for 10 anion functional groups from regression analyses of 1077 experimental enthalpies of solvation The derived correlations describe the 1077 experimental values to within a standard deviation of about 1 74 kJ/mole (C) 2010 Elsevier B V All rights reserved