Application of Prigogine-Flory-Patterson theory to excess molar volume of mixtures of 1-butyl-3-methylimidazolium ionic liquids with N-methyl-2-pyrrolidinone

被引:56
作者
Qi, Feng [1 ]
Wang, Haijun [1 ]
机构
[1] Jiangnan Univ, Sch Chem & Mat Engn, Wuxi 214122, Jiangsu, Peoples R China
关键词
1-Butyl-3-methylimidazolium terra fluoroborate; 1-Butyl-3-methylimidazolium hexafluorophosphate; N-methyl-2-pyrrolidinone; Excess molar volumes; PFP theory; 1-N-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; THERMODYNAMIC PROPERTIES; PHASE-BEHAVIOR; GREEN SOLVENTS; PLUS WATER; HEXAFLUOROPHOSPHATE; OXIDATION; ACETONITRILE; ENTHALPIES; ALDEHYDES;
D O I
10.1016/j.jct.2008.09.003
中图分类号
O414.1 [热力学];
学科分类号
摘要
The densities of two binary mixtures formed by 1-butyl-3-methylimidazolium tetrafluoroborate [bmim][BF4] and 1-butyl-3-methylimidazolium hexafluoro phosphate [bmim][PF6] with compound N-methyl-2-pyrrolidinone have been determined over the full range of composition and range of temperature from (298.15 to 313.15)K and at atmospheric pressure using a vibrating-tube densimeter (DMA4500). Excess molar volumes, V-m(E), have been obtained from these experimental results, and been fitted by the fourth-order Redlich-Kister equation. From the experimental results, partial molar volumes, apparent molar volume and partial molar volumes at infinite dilution were calculated over the whole composition range. Our results show that V-m(E) decreases slightly when temperature increases in the systems studied. The experimental results have been used to test the applicability of the Prigogine-Flory-Patterson (PFP) theory. The results have been interpreted in terms of ion-dipole interactions and structural factors of the ionic liquid and these organic molecular liquids. (C) 2008 Elsevier Ltd. All rights reserved.
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页码:265 / 272
页数:8
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