Enthalpic interaction of amino acids with 2-chloroethanol in aqueous solutions at 298.15 K

被引:10
作者
Yu, L
Hu, XG
Lin, RS
Xu, GY [1 ]
机构
[1] Shandong Univ, Minist Educ State, Key Lab Colloid & Interface Chem, Jinan 250100, Peoples R China
[2] Zhejiang Univ, Dept Chem, Hangzhou 310027, Peoples R China
[3] Wenzhou Normal Coll, Dept Chem, Wenzhou 325000, Peoples R China
基金
中国国家自然科学基金;
关键词
Enthalpy of dilution; enthalpy of mixing; amino acids; 2-chloroethanol; heterotactic enthalpic interaction; solute-solute interaction; SWAG approach;
D O I
10.1023/B:JOSL.0000030280.60824.1d
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 enthalpies of mixing have been determined for five kinds of aqueous amino acids solutions (glycine, L-alanine, L-valine, L-serine, and L-proline) with 2-chloroethanol by an LKB-2277 Bio Activity Monitor at 298.15 K. In addition, the enthalpies of dilution at 298.15 K of aqueous solutions containing the five kinds of amino acids and 2-chloroethanol have been obtained. The heterotactic enthalpic pairwise interaction coefficients of the virial expansion of excess enthalpy were evaluated and interpreted from the point of view of solute-solute interactions. In comparison with ethanol, 2-chloroethanol shows a stronger exothermic interaction with amino acids because of its hydrophilic Cl atom and a more acidic OH group. Using the additivity groups concept by Savage and Wood (SWAG), contributions of each of functional group of the amino acids and ethanol and 2-chloroethanol have been estimated.
引用
收藏
页码:131 / 141
页数:11
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