共 45 条
Determination and correlation of solubility and thermodynamics of mixing of 4-aminobutyric acid in mono-solvents and binary solvent mixtures
被引:34
作者:
Zhao, Kaifei
Yang, Peng
Du, Shichao
Li, Kangli
Li, Xiaona
Li, Zhenfang
Liu, Yumin
Lin, Lanlan
Hou, Baohong
[1
]
Gong, Junbo
[1
]
机构:
[1] Tianjin Univ, Collaborat Innovat Ctr Chem Sci & Engn, Tianjin 300072, Peoples R China
基金:
中国国家自然科学基金;
关键词:
Solubility;
Polarity;
Dielectric constant;
Thermodynamic model;
Solution mixing thermodynamics;
GAMMA-AMINOBUTYRIC-ACID;
DIFFERENT PURE SOLVENTS;
AQUEOUS SODIUM-SULFATE;
ORGANIC-SOLVENTS;
PLUS WATER;
MATHEMATICAL REPRESENTATION;
ETHYL-ACETATE;
AMINO-ACIDS;
ETHANOL;
HYDROCHLORIDE;
D O I:
10.1016/j.jct.2016.07.014
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
A laser monitoring dynamic method was used to determine the solubility of 4-aminobutyric acid in five mono-solvents of methanol, formamide, 1,2-propanediol, 1,3-propanediol and water, and (methanol + water) binary solvent mixtures over the temperature ranging from 283.15 K to 323.15 K at atmospheric pressure. It turns out to be that in different mono-solvents, the solubility of 4-aminobutyric acid is temperature dependent and increases with the increasing temperature. While in (methanol + water) binary solvent mixtures, the solubility is positively correlated with temperature and negatively correlated with the mole fraction of methanol. The modified Apelblat equation, lambda h equation and NRTL_Binary model were employed to correlate the solubility data in five mono-solvents. While in (methanol + water) binary solvent mixtures, the NRTL_Ternary model, CNIBS/R-K model and Jouyban-Acree models were applied. It is found that the correlated results are in good agreement with the experimental results. Furthermore, with the activity coefficients considered, solution mixing thermodynamics were calculated and the dissolution process of 4-aminobutyric acid is also discussed. (C) 2016 Elsevier Ltd.
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页码:276 / 286
页数:11
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