Excess enthalpies of binary mixtures of some propylamines plus some propanols at 298.15 K

被引:14
|
作者
Kimura, T. [1 ]
Kitai, T. [1 ]
Kamiyama, T. [1 ]
Fujisawa, A. [1 ]
机构
[1] Kinki Univ, Fac Sci & Technol, Dept Chem, Higashiosaka, Osaka 5778502, Japan
关键词
excess enthalpies; 1,2-and 1,3-propanediamine; 1,2-and 1,3-propanediol; 1-and; 2-propanol; 2-propaneamine; ideal association treatment; ALIPHATIC-AMINES; LIQUID-MIXTURES; THERMODYNAMICS; SYSTEMS; TRIETHYLAMINE; CHLOROFORM; SULFOXIDE; VOLUMES; MODEL;
D O I
10.1016/j.tca.2006.08.006
中图分类号
O414.1 [热力学];
学科分类号
摘要
The molar excess enthalpies of 1,2- and 1,3-propanediamine + 1 - or 2-propanol and 1,2- and 1,3-propanediol + 1- or 2-propaneamine have been determined at 298.15 K using a twin-microcalorimeter for a series of runs over the whole range of mole fractions. All excess enthalpies were large exothermic, in particular, the systems of amines + propanediols were more than -5 kJ mol(-1) at the minimum. Primary or secondary alcohols and an-tines showed systematically different enthalpic behaviors. Equilibrium constant K1 expressed in terms of mole fractions and standard enthalpy of the formation of a 1: 1 complex have been evaluated by ideal mixtures of momomeric molecules and their associated complexes. (c) 2006 Elsevier B.V. All rights reserved.
引用
收藏
页码:91 / 95
页数:5
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