Densities, viscosities, and excess properties of binary mixtures of two imidazolide anion functionalized ionic liquids with water at T = (293.15 to 313.15) K

被引:34
作者
Chen, Lingxiao [1 ]
Chen, Jiayi [1 ]
Song, Zihao [1 ]
Cui, Guokai [2 ]
Xu, Yingjie [1 ,3 ,4 ]
Wang, Xuhong [1 ]
Liu, Jian [1 ]
机构
[1] Shaoxing Univ, Dept Chem, Shaoxing 312000, Zhejiang, Peoples R China
[2] Henan Normal Univ, Sch Chem & Chem Engn, Collaborat Innovat Ctr Henan Prov Green Mfg Fine, Key Lab Green Chem Media & React,Minist Educ, Xinxiang 453007, Henan, Peoples R China
[3] E China Univ Sci & Technol, State Key Lab Chem Engn, Shanghai 200237, Peoples R China
[4] E China Univ Sci & Technol, Dept Chem, Shanghai 200237, Peoples R China
基金
中国国家自然科学基金;
关键词
Ionic liquid; Imidazolide anion ionic liquid; Density; Viscosity; Excess property; HIGHLY EFFICIENT; CO2; SOLVENTS; CAPTURE; ACETATE;
D O I
10.1016/j.jct.2015.08.010
中图分类号
O414.1 [热力学];
学科分类号
摘要
Densities and viscosities of binary mixtures of 8-hydrogen-1,8-diazabicyclo[5,4,0]-undec-7-enium imidazolide ([HDBU]IM) and 8-butyl-1,8-diazabicyclo[5,4,0]-undec-7-enium imidazolide ([BDBU]IM) ionic liquids (ILs) with water were measured at temperatures from T = (293.15 to 313.15) K. Excess molar volumes V-E and viscosity deviations Delta eta of the mixtures were calculated to study the intermolecular interactions and structural factors between ILs and water. The results show that the V-E values of the two mixtures are negative over the whole composition range, while the Delta eta values have positive deviations, indicating that the hydrogen bonding interactions between IL and water are dominant in the mixtures. Moreover, the absolute values of V-E (vertical bar V-E vertical bar) of {[HDBU]IM (1) + H2O (2)} system are larger than those of {[BDBU]IM (1) + H2O (2)} system at the same condition, indicating that the hydrogen bonding interactions between [HDBU]IM and water are stronger than those between [BDBU]IM and water. Both vertical bar V-E vertical bar and Delta eta values of the mixtures decrease with the increasing temperature, resulting from the decreasing the hydrogen bonding interactions between IL and water. Other derived properties of the studied systems, such as the apparent molar volumes, partial molar volumes, excess partial molar volumes, Gibbs free energy of activation for viscous flow, and excess Gibbs free energy of activation for viscous flow were also calculated from the experimental values. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:292 / 300
页数:9
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