Viscosity of some binary mixtures of arenes

被引:17
|
作者
Lark, BS
Mehra, M
Oswal, SL [1 ]
Ghael, NY
机构
[1] S Gujarat Univ, Dept Chem, Surat 395007, India
[2] Guru Nanak Dev Univ, Dept Chem, Amritsar 143005, Punjab, India
关键词
arenes; Gibbs energy of activation; liquid mixtures; molecular interactions; viscosity;
D O I
10.1023/B:IJOT.0000004089.27285.6c
中图分类号
O414.1 [热力学];
学科分类号
摘要
The viscosity eta of 12 binary mixtures of benzene+toluene, +ethylbenzene, +isopropylbenzene, +tert-butylbenzene; toluene+ethylbenzene, +isopropylbenzene, +tert-butylbenzene; ethylbenzene+isopropylbenzene; isopropylbenzene+tert-butylbenzene; o-xylene+m-xylene; m-xylene+p-xylene; and p-xylene+o-xylene has been measured over the entire range of composition. The viscosity deviations Deltaeta and excess Gibbs energy of activation DeltaG*(E) of viscous flow based on Eyring's theory have been calculated. The results have been analyzed in terms of the change in the structure of pure component molecules. The viscosity data have been correlated with the equations of Grunberg and Nissan; Hind, McLaughlin, and Ubbelohde; Tamura and Kurata; Katti and Chaudhri; McAllister; and Heric and Brewer. The Prigogine-Flory-Patterson-Bloomfield-Dewan (PFPBD) theory has been applied to analyze the excess viscosity of the present binary mixtures.
引用
收藏
页码:1475 / 1494
页数:20
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