Published November 2016 | Version v1
Journal article

Determination and correlation of solubility and thermodynamics of mixing of 4-aminobutyric acid in mono-solvents and binary solvent mixtures

Description

Highlights: • The solubility of 4-aminobutyric acid in mono-solvents and binary solvent mixtures were experimentally determined. • The solubility data in five mono-solvents were correlated by three models. • Four models were employed to correlate solubility data in methanol + water binary solvent mixtures. • Solution mixing thermodynamics were calculated and the dissolution process were discussed. - Abstract: 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, λh 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.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.jct.2016.07.014

Additional details

Identifiers

DOI
10.1016/j.jct.2016.07.014;
PII
S0021-9614(16)30151-3;

Publishing Information

Journal Title
Journal of Chemical Thermodynamics
Journal Volume
102
Journal Page Range
p. 276-286
ISSN
0021-9614
CODEN
JCTDAF

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
49002127
Subject category
S37: INORGANIC, ORGANIC, PHYSICAL AND ANALYTICAL CHEMISTRY;
Resource subtype / Literary indicator
Numerical Data
Descriptors DEI
ATMOSPHERIC PRESSURE; CORRELATIONS; EXPERIMENTAL DATA; METHANOL; MIXING; REACTION KINETICS; SOLUBILITY; SOLVENTS; TEMPERATURE DEPENDENCE; THERMODYNAMIC ACTIVITY
Descriptors DEC
ALCOHOLS; DATA; HYDROXY COMPOUNDS; INFORMATION; KINETICS; NUMERICAL DATA; ORGANIC COMPOUNDS

Optional Information

Copyright
Copyright (c) 2016 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.