Group Contribution Methods for the Prediction of Thermophysical and Transport Properties of Ionic Liquids

被引:282
作者
Gardas, Ramesh L. [1 ]
Coutinho, Joao A. P. [1 ]
机构
[1] Univ Aveiro, CICECO, Dept Quim, P-3810193 Aveiro, Portugal
关键词
ionic liquid; group contribution method; viscosity; conductivity; compressibility; 1-ETHYL-3-METHYLIMIDAZOLIUM ETHYL SULFATE; BINARY-MIXTURES; THERMODYNAMIC PROPERTIES; PHYSICAL-PROPERTIES; 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; 1-METHYL-3-OCTYLIMIDAZOLIUM TETRAFLUOROBORATE; PRESSURE-DEPENDENCE; REFRACTIVE-INDEX; TEMPERATURE-DEPENDENCE; ACTIVITY-COEFFICIENTS;
D O I
10.1002/aic.11737
中图分类号
TQ [化学工业];
学科分类号
081705 [工业催化];
摘要
Thermophysical and transport properties of ionic liquids are required for the design of processes and products. Yet the experimental data available are scarce and often contradictory. Based on experimental data collected from the literature, group contribution methods were developed for the estimation of viscosity, electrical conductivity, thermal conductivity, refractive index, isobaric expansivity, and isothermal compressibility, of various families of ionic liquids. Using the Stokes-Einstein relation a correlation for the self-diffusion coefficients with the viscosity is also proposed. The results of the proposed models show average absolute relative deviations generally of the same order of the experimental accuracy of the data. They are easy to use and can provide predictions of property values for ionic liquids never previously studied. The group contribution basis of these models will allow them to be extended to new groups of cations and anions as further data became available. (C) 2009 American Institute of Chemical Engineers AIChE J, 55: 1274-1290, 2009
引用
收藏
页码:1274 / 1290
页数:17
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