Calculation of octanol-water partition coefficients of organic solutes from their molecular volumes

被引:17
作者
Edward, JT [1 ]
机构
[1] McGill Univ, Dept Chem, Montreal, PQ H3A 2K6, Canada
来源
CANADIAN JOURNAL OF CHEMISTRY-REVUE CANADIENNE DE CHIMIE | 1998年 / 76卷 / 09期
关键词
partition coefficient; molecular volume; hydrogen bonding; van der Waals volume;
D O I
10.1139/cjc-76-9-1294
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Bodor and Buchwald (8) have produced a two-parameter equation for calculating the logarithm of the partition coefficient (log P) of an organic solute between n-octanol and water. They computed the first parameter, a van der Waals volume of the of the solute molecule, using an algorithm combining analytical and numerical techniques. This parameter can be obtained more simply by addition of increments for the various atoms making up the molecule. The second parameter N, an integer, is obtained by summation of the integral N values associated with the different polar groups present in the molecule, as long as these polar groups are not too close to each other. The N term results in a decrease in log P. The N parameter is thought to measure the total number of H-bonds between the hydrogen of water and H-acceptor bonding sites of the various polar groups of the solute molecule. The detailed nature of the hydrogen bonds between a polar group and water can be elucidated by calculations involving N and (V) over bar(0), the partial molal volume in water of a solute molecule containing this group.
引用
收藏
页码:1294 / 1303
页数:10
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