Viscosity and liquid density of asymmetric n-alkane mixtures:: Measurement and modeling

被引:71
作者
Queimada, AJ
Marrucho, IM
Coutinho, JAP
Stenby, EH
机构
[1] Tech Univ Denmark, Engn Res Ctr, Dept Chem Engn, IVC,SEP, DK-2800 Lyngby, Denmark
[2] Univ Aveiro, CICECO, Dept Chem, P-3810193 Aveiro, Portugal
关键词
corresponding states; friction theory; liquid density; n-decane; n-docosane; n-eicosane; n-tetracosane; Peng-Robinson EOS; viscosity; CORRESPONDING-STATES; SURFACE-TENSION; BINARY; PREDICTION; PRESSURE; SYSTEMS; HEPTANE; PARAMETER; EICOSANE; DECANE;
D O I
10.1007/s10765-005-2352-4
中图分类号
O414.1 [热力学];
学科分类号
摘要
Viscosity and liquid density Measurements were performed, at atmospheric pressure. in pure and mixed n-decane. n-eicosane, n-docosane, and n-tetracosane from 293.15 K (or above the melting point) up to 343.15 K. The viscosity was determined with a rolling ball viscometer and liquid densities with a vibrating U-tube densimeter. Pure component results agreed, oil average, with literature values within 0.2% for liquid density and 3% for viscosity. The measured data were used to evaluate the performance of two models for their predictions: the friction theory coupled with the Peng-Robinson equation of state and a corresponding states model recently proposed for surface tension, viscosity, vapor pressure, and liquid densities of the series of n-alkanes. Advantages and shortcoming of these models are discussed.
引用
收藏
页码:47 / 61
页数:15
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