MOLECULAR PROPERTY CORRELATION IN HALOETHANES WITH GEOMETRIC VOLUME

被引：5

作者：

BHATTACHARJEE, S

BASAK, AC

DASGUPTA, P

机构：

[1] Analytical Chemistry Division, National Metallurgical Laboratory, Jamshedpur

来源：

COMPUTERS & CHEMISTRY | 1992年 / 16卷 / 03期

关键词：

D O I：

10.1016/0097-8485(92)80006-L

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

boiling point, melting point, density and refractive index of a variety of haloethanes have been correlated with a newly proposed theoretical index, geometric volume. Geometric volume offers an alternative scheme for the calculation of unit molecular volume. The validity of the concept has been tested by further correlation of geometric volume with molar volume (M/rho) and critical volume (V(c)). A new parameter, common volume, has been identified which is as effective as geometric volume in correlating the molecular properties in haloethanes.

引用

页码：223 / 228

页数：6

共 9 条

[1]

[Anonymous], 1976, MOL CONNECTIVITY CHE

[2] A NEW INDEX FOR MOLECULAR PROPERTY CORRELATION IN HALOMETHANES [J].