Influence of alkyl chain on the thermodynamic properties of aqueous solutions of ionic liquids 1-alkyl-3-methylimidazolium bromide at different temperatures

被引:62
|
作者
Shekaari, Hemayat [1 ]
Mousavi, Sedighehnaz S. [1 ]
机构
[1] Univ Mohaghegh Ardabili, Dept Chem, Ardebil, Iran
来源
JOURNAL OF CHEMICAL THERMODYNAMICS | 2009年 / 41卷 / 01期
关键词
Osmotic coefficients; Ionic liquids; 1-Alkyl-3-methylimidazolium bromide; Vapor pressure osmometry; Pitzer model; MNRTL model; VAPOR-PRESSURE MEASUREMENT; ACTIVITY-COEFFICIENTS; TERNARY-SYSTEMS; PLUS WATER; OSMOTIC COEFFICIENTS; BINARY-SYSTEMS; PHASE-BEHAVIOR; ETHANOL-WATER; EQUILIBRIA; MIXTURES;
D O I
10.1016/j.jct.2008.07.011
中图分类号
O414.1 [热力学];
学科分类号
摘要
Osmotic coefficients phi, mean activity coefficients gamma(+/-), vapor pressure p data, and excess Gibbs free energies G(E) of aqueous solutions of three ionic liquids 1-propyl-3-methylimidazolium bromide [PMIm]Br, 1-pentyl-3-methylimidazolium bromide [PnMIm]Br, and 1-hexyl-3-methylimidazolium bromide [HMIm]Br were determined by the vapor pressure osmometry method at four temperatures (298.15K to 328.15 K) in intervals 10 K. From the comparison of osmotic coefficients it follows that aqueous solution of [PMIm]Br shows a more pronounced deviation from Debye-Huckel limiting law (DHLL) and vapor pressure depression more than the other studied ionic liquids which was interpreted in terms of hydrophobic interactions. The Pitzer-ion interaction and MNRTL electrolyte models satisfactorily correlate experimental osmotic coefficient data with good precision. The parameters of the Pitzer-ion interaction model are used to calculate the mean molal activity coefficients and excess Gibbs free energies. (C) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:90 / 96
页数:7
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