The peculiar effect of water on ionic liquids and deep eutectic solvents

被引:410
|
作者
Ma, Chunyan [1 ,2 ]
Laaksonen, Aatto [2 ,3 ,4 ,5 ]
Liu, Chang [2 ]
Lu, Xiaohua [2 ]
Ji, Xiaoyan [1 ,2 ]
机构
[1] Lulea Univ Technol, Div Energy Sci, Energy Engn, S-97187 Lulea, Sweden
[2] Nanjing Tech Univ, State Key Lab Mat Oriented Chem Engn, Nanjing 210009, Peoples R China
[3] Stockholm Univ, Dept Mat & Environm Chem, Arrhenius Lab, SE-10691 Stockholm, Sweden
[4] Uppsala Univ, Dept Chem, Angstrom Lab, Box 538, SE-75121 Uppsala, Sweden
[5] Petru Poni Inst Macromol Chem, Ctr Adv Res Bionanoconjugates & Biopolymers, Aleea Grigore Ghica Voda 41A, Iasi 700487, Romania
基金
中国国家自然科学基金; 瑞典研究理事会;
关键词
EXCESS MOLAR VOLUMES; MOLECULAR-DYNAMICS SIMULATION; CHOLINE CHLORIDE/ETHYLENE GLYCOL; PLUS ETHYLENE-GLYCOL; BINARY-MIXTURES; AQUEOUS-SOLUTIONS; THERMODYNAMIC PROPERTIES; 1-BUTYL-3-METHYLIMIDAZOLIUM TETRAFLUOROBORATE; THERMOPHYSICAL PROPERTIES; 1-ETHYL-3-METHYLIMIDAZOLIUM ETHYLSULFATE;
D O I
10.1039/c8cs00325d
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Ionic liquids (ILs) and deep eutectic solvents (DESs) have been suggested as eco-friendly alternatives to organic solvents. A trace amount of water is often unavoidable as impurity, and water is also added on purpose to reduce their problematically high viscosity and lower their high price. Understanding the distinct effects of water on the properties of ILs/DESs is highly important. In this review, we collect published experimental and theoretical results for IL/DES-H2O systems at varied water concentrations and analyze them. Results from mechanistic studies, thermodynamic modelling and advanced experiments are collected and critically discussed. Six commonly studied IL/DES-H2O systems were selected to map experimental observations onto microscopic results obtained in mechanistic studies. A great variety of distinct contours of the excess properties can be observed over the entire compositional range, indicating that the properties of IL/DES-H2O systems are highly unpredictable. Mechanistic studies clearly demonstrate that the added H2O rapidly changes the heterogeneous 3D structures of pure ILs/DESs, leading to very different properties and behaviour. There are similarities between aqueous electrolytes and IL/DES solutions but the bulky and asymmetric organic cations in ILs/DESs do not conform to the standard salt dissolution and hydration concepts. Thermodynamic modelling previously assumes ILs/DESs to be either a neutral ion-pair or completely dissociated ions, neglecting specific ion hydration effects. A new conceptual framework is suggested for thermodynamic modelling of IL/DES-H2O binary systems to enable new technologies for their practical applications.
引用
收藏
页码:8685 / 8720
页数:36
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