Molecular-Microscopic Properties and Preferential Solvation in Protic Ionic Liquid Mixtures

被引:8
作者
Salari, Hadi [1 ]
Ahmadvand, Seyedsaeid [1 ]
Harifi-Mood, Ali Reza [2 ]
Padervand, Mohsen [1 ]
Gholami, Mohammad Reza [1 ]
机构
[1] Sharif Univ Technol, Dept Chem, Tehran, Iran
[2] Tarbiat Moallem Univ, Dept Chem, Tehran, Iran
关键词
Binary mixtures; Solvatochromic parameters; Ionic liquids; Solvent-solvent interactions; Preferential solvation model; SOLVENT-SOLVENT INTERACTIONS; SOLUTE-SOLVENT; WATER-STRUCTURE; BEHAVIOR; ENHANCEMENT;
D O I
10.1007/s10953-013-0079-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Structural and molecular-microscopic properties of the solvatochromic probes 4-nitroaniline, 4-nitroanisole, and Reichardt's dye were investigated in binary mixtures of ethylammonium propionate with methanol, ethanol, 1-propanol and 2-propanol. Solvatochromic parameters (alpha, hydrogen-bond donor acidity; beta, hydrogen-bond acceptor basicity; pi*, dipolarity/polarizability; , normalized polarity parameter) in different binary mixtures of ionic liquid with molecular solvents were determined with UV-Vis spectroscopy. The parameters show nearly ideal trends in all solvent mixtures, but the other parameters show different behavior in the mixtures. The pi* parameters show a negative deviation from ideality in the ionic liquid/methanol system. In contrast, the alpha parameters have severe positive deviations from ideal behavior in ionic liquid/1-propanol and ionic liquid/2-propanol solvent mixtures. A synergistic solvation effect is observed for the pi* parameters in IL/methanol mixtures. Specific solute-solvent interactions or solvent-solvent interactions, which cause non-ideal trends in some parameters, are justified and interpreted by the preferential solvation model.
引用
收藏
页码:1757 / 1769
页数:13
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