Excess molar properties for binary systems of alkylimidazolium-based ionic liquids plus nitromethane. Experimental results and ERAS-model calculations

被引:98
作者
Garcia-Miaja, Gonzalo [1 ]
Troncoso, Jacobo [1 ]
Romani, Luis [1 ]
机构
[1] Univ Vigo, Fac Ciencias, Dept Fis Aplicada, Orense 32004, Spain
关键词
Excess molar enthalpy; Isobaric molar heat capacity; Ionic liquid; Nitromethane; ERAS; PHASE-BEHAVIOR; PHYSICAL-PROPERTIES; HEAT-CAPACITIES; 1-N-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; 1-BUTYL-3-METHYLPYRIDINIUM TETRAFLUOROBORATE; 1-BUTYL-3-METHYLIMIDAZOLIUM METHYLSULFATE; 1-ETHYL-3-METHYLIMIDAZOLIUM ETHYLSULFATE; THERMOPHYSICAL PROPERTIES; N-ALKANES; MIXTURES;
D O I
10.1016/j.jct.2008.09.002
中图分类号
O414.1 [热力学];
学科分类号
摘要
Density, isobaric molar heat capacity, and excess molar enthalpy were experimentally determined at atmospheric pressure for a set of binary systems ionic liquid + nitromethane. The studied ionic liquids were: 1-butyl-3-methylimidazolium tetra fluoroborate. 1-hexyl-3-methylimidazolium tetra fluoroborate. 1-butyl-3-methylpyridinium tetrafluoroborate, 1-ethyl-3-methylimidazolium ethylsulfate, 1-butyl-3-methylimidazolium methylsulfate, 1-ethyl-3-methylimidazolium trifluoromethanesulfonate, and 1-butyl-3-methylimidazolium trifluoromethanesulfonate. Density and heat capacity were obtained within the temperature range (293.15 to 318.15) K whereas excess molar enthalpy was measured at 303.15 K; excess molar volume and excess molar isobaric heat capacity were calculated from experimental data. The ERAS-model was applied in order to study the microscopic mechanisms involved in the mixing process. Although the studied compounds are not self-associated. ERAS-model describe adequately the experimental results if cross-association between both compounds is considered. (c) 2008 Elsevier Ltd. All rights reserved.
引用
收藏
页码:334 / 341
页数:8
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