Physicochemical properties of ionic liquids [Cnmim][SbF6] (n=4,5,6)

被引:7
作者
Fang, Da-Wei [1 ]
Xia, Mei-Chen [1 ]
Zuo, Jian-tao [1 ]
Zhou, Zhong-kai [1 ]
Li, Jun [1 ]
Yang, Jia-zhen [1 ]
机构
[1] Liaoning Univ, Coll Chem, Inst Rare & Scattered Elements, Shenyang 110036, Liaoning, Peoples R China
基金
美国国家科学基金会;
关键词
Ionic liquid; Density; Surface tension; Refractive index; Conductivity; Molar surface Gibbs energy; SURFACE-TENSION; 1-ALKYL-3-METHYLIMIDAZOLIUM PROPIONATE; PHYSICAL-PROPERTIES; TEMPERATURE; VAPORIZATION; SPECTROSCOPY; PRESSURE; ENTHALPY;
D O I
10.1016/j.jct.2018.07.018
中图分类号
O414.1 [热力学];
学科分类号
摘要
Ionic liquids (1-alkyl-3-methylimidazolium hexafluoride antimonite) were designed and synthesized, namely [C(n)mim][SbF6] (n = 4,5,6). In temperature range of (293.15-343.15 +/- 0.05) K with an interval of 5 K, the density, surface tension, refractive index and conductivity of the hydrophobic ILs were measured. According to empirical and semi-empirical equations with the interstice model theory, other physicchemical properties of the ILs [C(n)mim][SbF6] (n = 4,5,6) were estimated at 298.15 K, including the standard lattice energy, surface entropy, molar entropy, the molar enthalpy of vaporization, molar surface Gibbs energy and interstitial molar surface Gibbs energy. Based on interstice model, the thermal expansion coefficient of the ILs was calculated with a good magnitude order agreement of experimental value. Then, others physic-chemical properties of the ILs [C(n)mim][SbF6] homologue were predicted with the estimated values. (C) 2018 Elsevier Ltd.
引用
收藏
页码:360 / 368
页数:9
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