Effect of structural alteration of ionic liquid on their bulk and molecular level interactions with ethylene glycol

被引:44
|
作者
Pal, Amalendu [1 ]
Kumar, Bhupinder [1 ]
Kang, Tejwant Singh [2 ]
机构
[1] Kurukshetra Univ, Dept Chem, Kurukshetra 136119, Haryana, India
[2] Guru Nanak Dev Univ, Dept Chem, Amritsar 143005, Punjab, India
关键词
Ionic liquids; Ethylene glycol; Binary mixtures; Density; Speed of sound; BINARY-MIXTURES; PLUS WATER; 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; THERMODYNAMIC PROPERTIES; DIMETHYL-SULFOXIDE; NONIDEAL BEHAVIOR; AQUEOUS-SOLUTIONS; 318.15; K; TEMPERATURE; ETHANOL;
D O I
10.1016/j.fluid.2013.08.029
中图分类号
O414.1 [热力学];
学科分类号
摘要
Mixing behavior of ionic liquids (ILs), 1-pentyl-3-methylimidazolium bromide [C(5)mim][Br], 1-pentyl-3-methylimidazolium tetrafluoroborate [C(5)mim][BF4] and 1-butyl-2,3-dimethylimidazolium tetrafluoroborate [C(4)mmim][BF4] with ethylene glycol has been investigated using density, rho, speed of sound, u, and Fourier transform infrared spectroscopy (FTIR) measurements over the whole composition range at T=(288.15-318.15) K. The density values were used to calculate excess molar volumes, V-m(E), whereas speed of sound results have been used to calculate deviation in isentropic compressibility Delta kappa(S). Excess properties have fitted to the Redlich-Kister polynomial equation to obtain the binary coefficients and the standard deviations. The excess properties and spectroscopic data have been analyzed in terms of effect of temperature, anion and cation of IL The results indicates about the significance of C(2) position of the imidazolium ring in combination with the nature of anion in deciding the bulk and molecular level interactions. (C) 2013 Elsevier B.V. All rights reserved.
引用
收藏
页码:241 / 249
页数:9
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