Isothermal Vapor-Liquid Equilibria of n-Tetradecane plus Ethyl Hexanoate, Ethyl Decanoate, and Ethyl Tetradecanoate

被引:20
|
作者
Benziane, Mokhtar [1 ]
Khimeche, Kamel [1 ]
Mokbel, Ilham [2 ]
Dahmani, Abdallah [3 ]
Jose, Jacques [2 ]
机构
[1] EMP, Algiers, Algeria
[2] Univ Lyon 1, Lab Sci Analyt, UMR 5280, F-69622 Villeurbanne, France
[3] USTHB, Fac Chim, Lab Thermodynam & Modelisat Mol, Bab Ezzouar 16111, Alger, Algeria
来源
JOURNAL OF CHEMICAL AND ENGINEERING DATA | 2013年 / 58卷 / 02期
关键词
THERMODYNAMIC PROPERTIES; MODIFIED UNIFAC; BIODIESEL; OIL; TRANSESTERIFICATION; OPTIMIZATION; PRESSURES; MIXTURES; EQUATION; RANGE;
D O I
10.1021/je301294a
中图分类号
O414.1 [热力学];
学科分类号
摘要
The vapor pressures of three binary systems, (ethyl hexanoate (1) + n-tetradecane (2)), (ethyl decanoate (1) + n-tetradecane (2)), and (ethyl tetradecanoate (1) + n-tetradecane (2)), were measured by means of a static apparatus at temperatures between (373.15 and 453.15) K. We correlated the data with the Antoine equation. The molar excess Gibbs energies G(E) obtained from these data by using Barker's method were fitted to the Redlich-Kister equation. A maximum azeotropic behavior is observed for the binary mixture {ethyl decanoate (I) + n-tetradecane (2)}. Positive values of the excess Gibbs energy are obtained for all of the investigated temperatures and compositions. The data were also correlated by using Wilson equation. The predicted G(E) obtained by using group contribution model, UNIFAC (Gmehling version), are different to the experimental values. These deviations are more important for systems {ethyl decanoate (1) + n-tetradecane (2)} and {ethyl tetradecanoate (1) + n-tetradecane (2)}.
引用
收藏
页码:492 / 498
页数:7
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