Evaluation and correlation of solubility and solvation energetics of DL-phenylalanine and DL-serine in water and aqueous ethylene glycol solutions

被引:17
作者
Ghosh, Srabani [1 ]
Mondal, Samiran [1 ]
Roy, Sanjay [2 ]
Saha, Soumen [1 ]
Subba, Dushila [1 ]
Dolui, Bijoy Krishna [1 ]
机构
[1] Visva Bharati, Dept Chem, Birbhum, W Bengal, India
[2] Shibpur Dinobundhoo Inst Coll, Dept Chem, Howrah 711102, W Bengal, India
关键词
Water; Ethylene glycol; Amino acid; Thermodynamic parameters; Transfer energetics; ALPHA-AMINO-ACIDS; CHEMICAL-TRANSFER ENERGETICS; NONAQUEOUS BINARY-MIXTURES; 298.15; K; HYDROPHOBIC HYDRATION; NOR-VALINE; TRANSFER THERMODYNAMICS; DIMETHYL-SULFOXIDE; SODIUM-SULFATE; -CH2-GROUP;
D O I
10.1016/j.molliq.2017.11.084
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The saturated solubilities, the standard total transfer free energies (Delta G(t)(0)(i)) and entropies (Delta S-t(0)(i)) of transfer of DL-serine and DL-phenylalanine from water to aqueous mixtures of protic ethylene glycol (EG) at 298.15 K are reported in the present study. The transfer energies have been determined from the saturated solubility of the amino adds, which have been measured at five equidistant temperatures from 288.15 to 308.15 K by 'analytical gravimetric method'. The chemical parts of free energies Delta G(t)(0),ch(i)) and entropies (T Delta S-t(0),ch(i)) of transfer of the amino acids have been computed by subtracting the cavity effects and dipole -dipole interaction effects from the total transfer free energy. The correlation of saturated solubility and the characteristics of the involved solvation energetics of the amino acids in aquo-organic solvent system are studied and also discussed critically in the present study. (C) 2017 Elsevier B.V. All rights reserved.
引用
收藏
页码:659 / 665
页数:7
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