Measurement and Correlation of the Solubility of Florfenicol Form A in Several Pure and Binary Solvents

被引:36
|
作者
Zhang, Pengshuai [1 ]
Zhang, Chi [1 ,2 ]
Zhao, Rui [1 ,3 ]
Wan, Yameng [1 ]
Yang, Zhongkai [1 ]
He, Ruyi [1 ]
Chen, Qiliang [1 ]
Li, Tao [1 ]
Ren, Baozeng [1 ]
机构
[1] Zhengzhou Univ, Sch Chem Engn & Energy, Zhengzhou 450001, Henan, Peoples R China
[2] Inst Proc Engn, Key Lab Green Proc & Engn, Beijing 100080, Peoples R China
[3] Henan Chem Technician Coll, Kaifeng 475000, Henan, Peoples R China
来源
基金
美国国家科学基金会;
关键词
LIQUID-MIXTURES; WATER; ACIDS;
D O I
10.1021/acs.jced.8b00043
中图分类号
O414.1 [热力学];
学科分类号
摘要
The solubility of florfenicol form A in eight pure organic solvents (propionic acid, ethanol, 1-propanol, 1-butanol, 2-propanol, 2-methyl-1-propanol, 3-methyl-1-butanol, and 2-ethyl-1-hexanol) and three binary solvents (dimethyl sulfoxide + ethanol, dimethyl sulfoxide + 1-propanol, and dimethyl sulfoxide + 1-butanol) was measured by a laser dynamic method at temperature from 283.15 to 323.15 K. The experimental results show that the mole fraction solubility of florfenicol in the pure solvents decreased according to the following order: ethanol > 1-propanol > 2-propanol > 1-butanol > 3-methyl-1-butanol > 2-methyl-1-propanol propionic acid > 2-ethyl-1-hexanol. The experimental results show that the mole fraction solubility of florfenicol form A in the binary solvents increased with the increase of temperature and dimethyl sulfoxide mass fraction. The experimental solubility data were well correlated with the four thermodynamic models: modified Apelblat equation, lambda h equation, NRTL model equation, and Wilson model equation. The modified Apelblat model equation was regarded as the best one to fit the experimental values in the pure solvents.
引用
收藏
页码:2046 / 2055
页数:10
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