The dissolution behaviour and apparent thermodynamic analysis of doxifluridine in twelve pure solvents at various temperatures

被引:37
作者
Sha, Jiao [1 ]
Ma, Teng [1 ]
Zhao, Rui [1 ,2 ]
Zhang, Pengshuai [1 ]
Sun, Renren [1 ]
Jiang, Gaoliang [1 ]
Wan, Yameng [1 ]
He, Haixia [1 ]
Yao, Xinding [3 ,4 ]
Li, Yu [1 ]
Li, Tao [1 ]
Ren, Baozeng [1 ]
机构
[1] Zhengzhou Univ, Sch Chem Engn, Zhengzhou 450001, Peoples R China
[2] Henan Chem Technician Coll, Kaifeng 475000, Henan, Peoples R China
[3] Yellow River Conservancy Tech Inst, Environm Engn Dept, Kaifeng 475004, Peoples R China
[4] Henan Engn Technol Res Ctr Green Coating Mat, Kaifeng 475004, Peoples R China
关键词
Doxifluridine; Solubility; Correlation; Apparent thermodynamic properties; PROPIONIC-ACID MIXTURES; PLUS ACETIC-ACID; ATMOSPHERIC-PRESSURE; BINARY SOLVENTS; MIXED-SOLVENTS; NEAT SOLVENTS; 283.15; K; SOLUBILITY; WATER; METHANOL;
D O I
10.1016/j.jct.2020.106073
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this work, the solubility of doxifluridine in methanol, ethanol, n-propanol, n-butanol, isobutanol, n-Pentanol, n-hexanol, n-octanol, (+/-)-2-ethyl-1-hexanol, acetone, dimethyl formamide (DMF), dimethyl sulfoxide (DMSO) were experimentally determined by a laser dynamic method within the temperature range from 278.15 K to 333.15 K at 101.3 kPa. The measured results demonstrated that the experimental solubility of doxifluridine in all selected pure solvents increased with the rise of temperature. It was also found that the order of the mole fraction solubility of doxifluridine in the twelve mono-solvents was: DMSO > DMF > methanol > acetone > ethanol > n-propanol > n-butanol > n-pentanol > n-hexanol approximate to iso butanol > n-octanol > (+/-)-2-ethyl-1-hexanol. In order to facilitate the industrial application and other studies, the experimental data of solubility were fitted well using the kh equation, the van't Hoff equation, the modified Apelblat equation, the NRTL model and the UNIQUAC model. Moreover, the apparent thermodynamic properties of doxifluridine in all mono-solvents were investigated by the famous modified Van't Hoff equation from the solubility data. (C) 2020 Elsevier Ltd.
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页数:11
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