Group contribution model for estimation of surface tension of ionic liquids
In this communication, a reliable group contribution method is developed for estimation of surface tension of ionic liquids. A data set including 920 experimental data for 51 ionic liquids collected from various references is used to develop and assess the predictive capability of the model. The dat...
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Veröffentlicht in: | Chemical engineering science 2012-08, Vol.78, p.204-208 |
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Format: | Artikel |
Sprache: | eng |
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Zusammenfassung: | In this communication, a reliable group contribution method is developed for estimation of surface tension of ionic liquids. A data set including 920 experimental data for 51 ionic liquids collected from various references is used to develop and assess the predictive capability of the model. The data set covers a temperature range of 268.3 through 743.7K and a surface tension range of 0.02499 through 0.0647Nm−1. It employs a total of 19 sub-structures plus temperature to predict the surface tension. To better distinct the effects of anion and cation on the surface tension of ionic liquids, 12 sub-structures related to chemical structure of anion, and 7 substructures related to the chemical structure of cation were implemented. The results of this method show an average absolute relative deviation (AARD) of 3.6% from experimental data.
► A reliable group contribution method is presented for estimation of surface tension of ionic liquids. ► It employs a total of 19 sub-structures plus temperature to predict the surface tension of 51 ionic liquids. ► Results of this method show an average absolute relative deviation of 3.6% from experimental data. |
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ISSN: | 0009-2509 1873-4405 |
DOI: | 10.1016/j.ces.2012.05.008 |