Solution thermodynamics of simvastatin in pure solvents and binary solvent mixtures

被引:17
|
作者
Yan, Jiaqi [1 ]
Yin, Qiuxiang [1 ,2 ]
Jiang, Chen [1 ]
Gong, Junbo [1 ,2 ]
Zhang, Meijing [1 ,2 ]
Wang, Yongli [1 ,2 ]
Hou, Baohong [1 ,2 ]
Hao, Hongxun [1 ,2 ]
机构
[1] Tianjin Univ, Sch Chem Engn & Technol, State Key Lab Chem Engn, Tianjin, Peoples R China
[2] Collaborat Innovat Ctr Chem Sci & Chem Engn Tianj, Tianjin 300072, Peoples R China
基金
中国国家自然科学基金;
关键词
Simvastatin; Solubility; Pure solvents; Binary solvent mixtures; Solubility-Polarity model; Thermodynamic properties; PLUS WATER MIXTURES; DIELECTRIC-CONSTANTS; ACETIC-ACID; SOLUBILITY;
D O I
10.1016/j.fluid.2015.07.055
中图分类号
O414.1 [热力学];
学科分类号
摘要
The solubility data of simvastatin in five pure solvents and binary solvent mixtures of isobutyl acetate and n-heptane were experimentally determined by a gravimetrical method under atmospheric pressure. It was found that the solubility of simvastatin increases with temperature rising in all investigated solvents. In binary solvent mixtures, the solubility of simvastatin increases with the decreasing of the mole fraction of n-heptane. The Solubility-Polarity model was modified and used to interpret the dissolution behaviors of simvastatin in binary solvent mixtures. The experimental solubility data in all investigated solvents were correlated by empirical models with the relative average deviation percentage between experimental and calculated solubility less than 5%. The thermodynamic properties of simvastatin, including the Gibbs energy change, the entropy and the enthalpy of dissolution process, were also calculated. The results indicate that the dissolution process of simvastatin is a spontaneous, endothermic and entropy-driving process in all solvent systems. (C) 2015 Elsevier B.V. All rights reserved.
引用
收藏
页码:77 / 90
页数:14
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