THERMODYNAMIC FUNCTIONS FOR HALOGENATED BENZENES

被引：13

作者：

BUTLER, JB

LIELMEZS, J

机构：

[1] Chemical Engineering Department, University of British Columbia, Vancouver 8, B. C.

来源：

JOURNAL OF CHEMICAL AND ENGINEERING DATA | 1969年 / 14卷 / 03期

关键词：

D O I：

10.1021/je60042a030

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Thermodynamic functions (heat capacity, enthalpy, entropy, and free energy) are calculated for 38 halogenated benzenes in the ideal gas state from 298.15° to 1000° K. at 1 atm. of pressure. All the functions were obtained by statistical mechanical means. Agreement with experimental results, where such are available, is satisfactory. © 1969, American Chemical Society. All rights reserved.

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页码：335 / &

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