...
首页> 外文期刊>Journal of Molecular Liquids >Volumetric and ultrasonic studies of some amino acids in binary aqueous solutions of MgCl2 center dot 6H(2)O at 298.15 K
【24h】

Volumetric and ultrasonic studies of some amino acids in binary aqueous solutions of MgCl2 center dot 6H(2)O at 298.15 K

机译:MgCl2中心点6H(2)O在298.15 K的二元水溶液中某些氨基酸的体积和超声研究

获取原文
获取原文并翻译 | 示例
           

摘要

Apparent molar volumes (V-phi) and adiabatic compressibilities (K-phi,K-s) of glycine, L-alanine and L-valine in binary aqueous solutions of MgCl(2)center dot 6H(2)O (0.1-0.8 mol kg(-1)) have been determined at 298.15 K from precise density and sound speed measurements. Partial molar volumes (V-phi(0)) and partial molar adiabatic compressibilities (K-phi(,s)0) of these amino acids at infinite dilution were evaluated. These values are used for calculating the number of water molecules hydrated (n(H)) to the amino acids. Group contributions for the partial molar volumes and adiabatic compressibilities have been determined from the amino acids. Transfer volumes (Delta V-phi(0)) and transfer adiabatic compressibilities (Delta K phi(,s)(0)0) at infinite dilution from water to aqueous magnesium chloride solutions have been calculated. Transfer parameters have been interpreted in terms of solute-cosolute interactions on the basis of a cosphere overlap model. Pair and triplet interaction coefficients have also been calculated from transfer parameters. All these results indicate that hydrophillic-ionic group interactions are predominant over hydrophillic-hydrophobic group interactions over the whole concentration range of magnesium chloride and decrease with the increase in size of the side chain of amino acids. (c) 2005 Published by Elsevier B.V.
机译:MgCl(2)中心点6H(2)O(0.1-0.8 mol kg)的二元水溶液中甘氨酸,L-丙氨酸和L-缬氨酸的表观摩尔体积(V-phi)和绝热压缩率(K-phi,Ks) (-1))是通过精确的密度和声速测量在298.15 K下确定的。评价了这些氨基酸在无限稀释下的部分摩尔体积(V-phi(0))和部分摩尔绝热可压缩性(K-phi(,s)0)。这些值用于计算与氨基酸水合(n(H))的水分子的数量。由氨基酸确定了部分摩尔体积和绝热可压缩性的基团贡献。已经计算了从水到氯化镁水溶液无限稀释下的转移体积(Delta V-phi(0))和绝热压缩率(Delta K phi(,s)(0)0)。传输参数已经根据共溶层重叠模型以溶质-溶质相互作用的方式进行了解释。配对和三联体的相互作用系数也已根据传递参数计算得出。所有这些结果表明,在氯化镁的整个浓度范围内,亲水离子基团的相互作用高于亲水-疏水基团的相互作用,并且随着氨基酸侧链尺寸的增加而降低。 (c)2005年由Elsevier B.V.

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号