A group contribution method to estimate the densities of ionic liquids

被引:69
作者
Qiao, Yan [1 ]
Ma, Youguang [1 ]
Huo, Yan [1 ]
Ma, Peisheng [1 ]
Xia, Shuqian [1 ]
机构
[1] Tianjin Univ, Key Lab Green Chem Technol, State Educ Minist, Sch Chem Engn & Technol, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Database; Density; Group contribution; Ionic liquid; VOLUMETRIC PROPERTIES; TEMPERATURE; PREDICTION; PRESSURE; MIXTURES; SALTS; RANGE;
D O I
10.1016/j.jct.2010.02.007
中图分类号
O414.1 [热力学];
学科分类号
摘要
Densities of ionic liquids at different temperature and pressure were collected from 84 references. The collection contains 7381 data points derived from 123 pure ionic liquids and 13 kinds of binary ionic liquids mixtures. In terms of the collected database, a group contribution method based on 51 groups was used to predict the densities of ionic liquids. In group partition, the effect of interaction among several substitutes on the same center was considered. The same structure in different substitutes may have different group values. According to the estimation of pure ionic liquids' densities, the results show that the average relative error is 0.88% and the standard deviation (S) is 0.0181. Using the set of group values three pure ionic liquids densities were predicted, the average relative error is 0.27% and the S is 0.0048. For ionic liquid mixtures, they are thought considered as idea mixtures, so the group contribution method was used to estimate their densities and the average relative error is 1.22% with S is 0.0607. And the method can also be used to estimate the densities of MClx type ionic liquids which are produced by mixing an ionic liquid with a Cl- anion and a kind of metal chloride. (c) 2010 Elsevier Ltd. All rights reserved.
引用
收藏
页码:852 / 855
页数:4
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