Determination and Simulation of Menadiol Diacetate Solubility in 14 Solvents at Temperatures from 283.15 to 323.15 K

被引:6
|
作者
Lu, Xinyi [1 ]
Yang, Xiaotong [1 ]
Wu, Xiaoli [1 ]
Wang, Jidong [1 ]
Zhao, Zhong [2 ]
机构
[1] Beijing Univ Chem Technol, Coll Chem Engn, Beijing Key Lab Membrane Sci & Technol, Beijing 100029, Peoples R China
[2] Beijing Univ Chem Technol, Coll Informat Sci & Technol, Beijing 100029, Peoples R China
来源
关键词
PREFERENTIAL SOLVATION; ORGANIC-SOLVENTS; COSOLVENT MIXTURES; INFINITE-DILUTION; MIXING PROPERTIES; EXCESS ENTHALPY; PURE SOLVENTS; VITAMIN K4; METHANOL; ENERGY;
D O I
10.1021/acs.jced.2c00734
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this paper, the solubility of menadiol diacetate in nine alcohols (methanol, ethanol, n-propanol, i-propanol, n -butanol, i-butanol, n-amyl alcohol, i-amyl alcohol, and cyclohexanol) and five n-alkyl acetates (methyl acetate, ethyl acetate, n-propyl acetate, n-butyl acetate, and amyl acetate) was experimentally measured with the aid of a laser dynamic device at temperatures from 283.15 to 323.15 K. The solubility of menadiol diacetate as a function of temperature was regressed in terms of three semiempirical solubility models (Apelblat, van't Hoff, and lambda h), two activity coefficient solubility models (Wilson and NRTL), and the Jouyban model. The thermodynamic mixing properties (mixing Gibbs energy, entropy, and enthalpy) of the solutions were estimated in terms of the measured solubility data and the regressed parameters of the Wilson model.
引用
收藏
页码:977 / 993
页数:17
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