Experimental and predicted viscosities of binary mixtures of cyclic ethers with 1-chloropentane or 1-chlorohexane at 283.15, 298.15, and 313.15 K

被引：17

作者：

Bandres, Isabel ^{[1
]}

Giner, Ignacio ^{[1
]}

Eugenia Aldea, M. ^{[1
]}

Cea, Pilar ^{[1
]}

Lafuente, Carlos ^{[1
]}

机构：

[1] Univ Zaragoza, Fac Ciencias, Dept Quim Organ Quim Fis, E-50009 Zaragoza, Spain

来源：

THERMOCHIMICA ACTA | 2009年 / 484卷 / 1-2期

关键词：

Cyclic ether; Chloroalkane; Viscosities; Asfour-method; MCALLISTER MODEL PARAMETERS; PURE COMPONENT PROPERTIES; LIQUID-MIXTURES; ISOMERIC CHLOROBUTANES; THERMODYNAMIC PROPERTIES; HEAT-CAPACITIES; TETRAHYDROFURAN; 1,3-DIOXOLANE; 1,4-DIOXANE; DENSITIES;

D O I：

10.1016/j.tca.2008.11.009

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

Viscosities for the binary mixtures of tetrahydrofuran. tetrahydropyran, 1,3-dioxolane or 1,4-dioxane with 1-chloropentane or 1-chlorohexane have been determined at 283.15, 298.15 and 313.15 K, except for the Mixtures containing 1,4-dioxane whose measurements were carried out only at 298.15 and 313.15 K. Kinematic viscosities have been correlated by the McAllister equation. Viscosity deviations have been calculated from viscosity data for all the mixtures and results have been fitted with the Redlich-Kister equation. Experimental values of kinematic viscosity have been compared to values predicted by means of the Asfour method. (C) 2008 Elsevier B.V. All rights reserved.

引用

页码：22 / 26

页数：5

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