Interactions in binary N,N-dimethylacetamide plus ethanol and ternary lithium nitrate plus N,N-dimethylacetamide plus ethanol mixtures

被引:21
|
作者
Ali, A [1 ]
Nain, AK [1 ]
机构
[1] Jamia Millia Islamia, Dept Chem, New Delhi 110025, India
关键词
thermodynamic functions; solvent-solvent; ion-solvent interactions;
D O I
10.1080/00319109908045123
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
Excess volume (V-E), excess viscosity (eta(E)), excess free energy of activation of viscous flow (G(*E)), and Grunberg-Nissan interaction parameter (d) of binary mixtures N,N dimethylacetamide (DMA) + ethanol have been calculated from the viscosities (eta) measured at 298.15, 303.15, 308.15, 313.15 and 318.15 K over the whole composition range. All the excess functions studied are found to be negative over the entire range of composition indicating strong interaction between DMA and ethanol molecules. Densities (rho) and ultrasonic velocities (u) of lithium nitrate in DMA + ethanol mixtures have been measured at above mentioned temperatures as function of DMA mol fraction. From these experimental data, isentropic compressibility (k(s)), intermolecular free length (L-f), and relative association (R-A) of LiNO3 + DMA + ethanol ternary mixtures have been computed. These properties are used to discuss ion-solvent interaction and selective solvation of ions by the component molecules of the liquid mixture.
引用
收藏
页码:161 / 174
页数:14
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