Estimation of entropy of melting from molecular structure: A non-group contribution method

被引:130
作者
Dannenfelser, RM [1 ]
Yalkowsky, SH [1 ]
机构
[1] UNIV ARIZONA,COLL PHARM,TUCSON,AZ 85721
关键词
D O I
10.1021/ie940581z
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
The total entropy of melting for a variety of compounds is estimated by a modification of Walden's rule. This modification accounts for the effects of both molecular rotational symmetry and molecular flexibility upon entropy. The simple semiempirical equation gives an average error of 12.5 J/K . mol when applied to more than 930 different compounds.
引用
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页码:1483 / 1486
页数:4
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