Solubility of 2-Amino-5-chloro-3-methylbenzoic Acid in Ten Pure Solvents and Three Groups of Binary Mixed Solvents at T=278.15-323.15 K

被引:4
|
作者
Ye, Jingling [1 ]
Cui, Zilong [1 ]
Wang, Zhi [1 ]
Yang, Wenge [2 ]
Tang, Hanxiao [1 ]
Chen, Yiyue [1 ]
Hu, Yonghong [1 ]
机构
[1] Nanjing Tech Univ, Coll Biotechnol & Pharmaceut Engn, Nanjing 211816, Peoples R China
[2] Nanjing Tech Univ, Coll Pharmaceut Sci, Nanjing 211816, Peoples R China
来源
关键词
SOLID-LIQUID EQUILIBRIUM; THERMODYNAMIC MODELS; WATER;
D O I
10.1021/acs.jced.1c00047
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this paper, the solubility of 2-amino-5-chloro-3-methylbenzoic acid under 0.1 MPa atmospheric pressure and temperature T = 278.15-323.15 K was determined by gravimetric analysis. Considering the safety and the cost of solvents, we selected the following 10 pure solvents and three binary mixed solvents: methanol, ethanol, n-butanol, acetone, acetonitrile, ethyl acetate, n-propanol, isopropanol, xylene, and n-hexane (n-hexane + acetone), (acetonitrile + acetone), and (methanol + acetone). The aim is to find suitable solvent systems for the recrystallization of 2amino-5-chloro-3-methylbenzoic acid. The results indicate that the solubility of 2amino-5-chloro-3-methylbenzoic acid is positively correlated with temperature, and the solubility of 2-amino-5-chloro-3-methylbenzoic acid is better in acetone. The modified Apelblat model, the Buchowski-Ksiazaczak Ah model, the Redlich-Kister (CNIBS/R-K) model, and the Jouyban-Acree model were used to fit the solubility data of 2-amino-5-chloro-3-methylbenzoic acid in different solvents, and the experimental values were in good agreement with the calculated values. By comparing the four models, the modified Apelblat model was found to have a good correlation in pure solvents, and the Redlich-Kister (CNIBS/R-K) model was more suitable than the other two models in binary mixed solvents.
引用
收藏
页码:2412 / 2424
页数:13
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