Properties of n-butylpyridinium nitrate ionic liquid and its binary mixtures with water

被引:25
|
作者
Wang, Jian-ying [1 ]
Zhang, Xiang-jing [1 ]
Hu, Yong-qi [1 ]
Qi, Guo-di [1 ]
Liang, Li-ya [1 ]
机构
[1] Hebei Univ Sci & Technol, Coll Chem & Pharmaceut Engn, Shijiazhuang 050018, Peoples R China
来源
JOURNAL OF CHEMICAL THERMODYNAMICS | 2012年 / 45卷 / 01期
基金
中国国家自然科学基金;
关键词
Ionic liquid; Thermophysical properties; Surface tension; Density; PARTIAL MOLAR VOLUMES; PHYSICAL-PROPERTIES; THERMOPHYSICAL PROPERTIES; THERMODYNAMIC PROPERTIES; SURFACE TENSIONS; PLUS WATER; TEMPERATURE; TETRAFLUOROBORATE; DENSITIES; ALCOHOLS;
D O I
10.1016/j.jct.2011.09.003
中图分类号
O414.1 [热力学];
学科分类号
摘要
The density and surface tension of the pure ionic liquid n-butylpyridinium nitrate ([BuPy]NO3) were determined at temperature range from T = (293.15 to 338.15) K. The coefficient of thermal expansion, molecular volume and lattice energy of [BuPy]NO3 were calculated from the experimental values of density. The surface entropy and enthalpy of [BuPy]NO3 were investigated. The IL studied show much lower surface enthalpy and lattice energy in comparison with fused salts. The densities and surface tensions of binary mixtures of [BuPy]NO3 with water have been measured within the whole composition range at T = 298.15 K and atmospheric pressure. Excess molar volumes V-E and surface tension deviations delta(gamma) were then deduced from the experimental results as well as partial molar volumes and excess partial molar volumes. Excess molar volumes have a negative deviation from ideal behavior and the surface tension deviations are negative over the whole compositions range. V-E and delta gamma were correlated with suitable equation respectively. (C) 2011 Elsevier Ltd. All rights reserved.
引用
收藏
页码:43 / 47
页数:5
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