Thermodynamic excess properties for binary mixtures of 1-chlorobutane with 2-butanol or 2-methyl-1-propanol

被引:33
|
作者
Garriga, R [1 ]
Martínez, S [1 ]
Pérez, P [1 ]
Gracia, M [1 ]
机构
[1] Univ Zaragoza, Fac Ciencias, Dept Quim Organ Quim Fis, Area Quim Fis, E-50009 Zaragoza, Spain
关键词
excess functions; low pressure VLE; hydrogen bonding; 2-butanol; 2-methyl-1-propanol; 1-chlorobutane;
D O I
10.1016/S0378-3812(01)00499-X
中图分类号
O414.1 [热力学];
学科分类号
摘要
Vapour pressures of 1-chlorobutane + 2-butanol, or 1-chlorobutane + 2-methyl-1-propanol at 10 temperatures between 278.15 and 323.15 K were measured by a static method. Excess molar enthalpies and volumes were also measured at 298.15 K. Reduction of the vapour pressure data to obtain activity coefficients and excess molar Gibb energies was carried out by fitting the vapour pressure data to the Redlich-Kister correlation according to Barker's method. In very diluted alcohol mixtures, and for both systems, azeotropic mixtures with a minimum boiling temperature were observed. (C) 2001 Elsevier Science B.V. All rights reserved.
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页码:203 / 214
页数:12
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