THE THERMODYNAMIC PROPERTIES OF 2-AMINOBIPHENYL

被引:37
作者
STEELE, WV
CHIRICO, RD
KNIPMEYER, SE
NGUYEN, A
机构
[1] IIT Research Institute, National Institute for Petroleum and Energy Research, Bartlesville, OK 74005-2128
关键词
D O I
10.1016/S0021-9614(05)80177-6
中图分类号
O414.1 [热力学];
学科分类号
摘要
Measurements leading to the calculation of the ideal-gas thermodynamic properties for 2-aminobiphenyl are reported. (The Chemical Abstracts name and registry number are; [1,1′-biphenyl]-2-amine and [90-41-5].) Experimental methods included combustion calorimetry, adiabatic heat-capacity calorimetry, comparative ebulliometry, inclined-piston gauge manometry, and differential-scanning calorimetry (d.s.c.). Standard entropies, enthalpies, and Gibbs energies of formation were derived for the gas for selected temperatures between 298.15 K and 800 K. The critical temperature and critical density were determined for 2-aminobiphenyl with the d.s.c., and the critical pressure was derived. The experimental critical properties are compared with those derived from estimation methods. © 1991 Academic Press Limited All rights reserved.
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页码:957 / 977
页数:21
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