Thermodynamics of aliphatic and aromatic hydrocarbons in water

被引:7
作者
Costas, M [1 ]
Kronberg, B
机构
[1] Univ Nacl Autonoma Mexico, Fac Quim, Lab Termofis, Dept Fis & Quim Teor, Mexico City 04510, DF, Mexico
[2] Inst Surface Chem, S-11486 Stockholm, Sweden
关键词
hydrophobicity; aromatic hydrocarbons; aliphatic hydrocarbons; thermodynamic transfer functions; hydrogen bonding;
D O I
10.1016/S0301-4622(98)00167-7
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Makhatadze and Privalov have analyzed the thermodynamics of transfer of aliphatic and aromatic hydrocarbons from the gas phase into water. Finding that the hydration free energy of aliphatic and aromatic hydrocarbons have different signs, they conclude that the mechanism causing hydrophobicity of these solutes is of a different nature. Here, we offer an alternative analysis of the dissolution of these non-polar compounds into water based on a recently published interpretation scheme for thermodynamic transfer functions. Our analysis shows that the hydrophobicity of aromatic and aliphatic hydrocarbons is qualitatively the same, i.e. its causes are the same namely the extremely high cohesive energy of water which overcomes the favorable solute-solute and solute-water interactions. However, both analyses conclude that the experimentally observed quantitative difference between the interactions of water with aliphatic and aromatic hydrocarbons, can be assigned to the formation of aromatic ring-water H-bonds. (C) 1998 Published by Elsevier Science B.V. All rights reserved.
引用
收藏
页码:83 / 87
页数:5
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