Title of article
Solubility of l-phenylalanine in water and different binary mixtures from 288.15 to 318.15 K
Author/Authors
Zhou، نويسنده , , Xiqun and Fan، نويسنده , , Jiansheng and Li، نويسنده , , Nan and Du، نويسنده , , Zhenxing and Ying، نويسنده , , Hanjie and Wu، نويسنده , , Jinglan and Xiong، نويسنده , , Jian and Bai، نويسنده , , Jianxin، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2012
Pages
8
From page
26
To page
33
Abstract
The solubility of l-phenylalanine in water and binary mixtures (methanol + water and ethanol + water) at temperatures ranging from 288.15 to 318.15 K was investigated. The results obtained from these measurements were correlated with the temperature and the molar fraction of water by the combined nearly ideal binary solvent (CNIBS)/Redlich–Kister(R–K) model and the semiempirical Apelblat model. Both of the models demonstrated good fitting with the experimental data, while the CNIBS/R–K model gave a more accurate prediction. In addition, the thermodynamic properties of the solution process, including the Gibbs energy, enthalpy, and entropy, were obtained using the van’t Hoff equation and the Gibbs equation. The experimental results showed that water was a better solvent for l-phenylalanine than methanol and ethanol, which could thus be used as effective anti-solvents in the crystallization process. For all the cases studied, the values of both the standard molar enthalpy change and standard molar Gibbs energy change of solution were positive, which indicated that the process was endothermic and not spontaneous.
Keywords
L-phenylalanine , Binary solvent mixtures , COSMO-RS , Solution thermodynamics , solubility
Journal title
Fluid Phase Equilibria
Serial Year
2012
Journal title
Fluid Phase Equilibria
Record number
1988846
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