HEAT CAPACITY AND THERMODYNAMIC PROPERTIES OF BENZOTHIAZOLE FROM 5 DEGREES TO 320 DEGREES K

被引：20

作者：

GOURSOT, P

WESTRUM, EF

机构：

[1] Department of Chemistry, University of Michigan, Ann Arbor

来源：

JOURNAL OF CHEMICAL AND ENGINEERING DATA | 1969年 / 14卷 / 01期

关键词：

D O I：

10.1021/je60040a029

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

The low-temperature heat capacity of benzothiazole was determined by adiabatic calorimetry. The heat capacity (Cp), entropy (S°), and Gibbs function, (Gc - H0°)/ T, of the liquid phase at 298.15° K. are: 45.30, 50.15, and -20.58 cal. per mole ° K. The stable form melts at 275.65° K. with an entropy of melting of 11.09 cal. per mole ° K.The heat capacity showed only normal sigmate behavior. © 1969, American Chemical Society. All rights reserved.

引用

页码：1 / &

共 25 条

[1]

BARES D, 1966, COLLOQ INT CENT NAT, V156, P255

[2] A CORRELATION OF ENTROPY OF FUSION OF MOLECULAR CRYSTALS WITH MOLECULAR STRUCTURE [J].