Phase equilibria and interfacial tensions in the systems methyl tert-butyl ether plus acetone plus cyclohexane, methyl tert-butyl ether plus acetone and methyl tert-butyl ether plus cyclohexane

被引:12
作者
Mejia, Andres [1 ]
Segura, Hugo [1 ]
Cartes, Marcela [1 ]
Cifuentes, Leslie [1 ]
Flores, Mauricio [1 ]
机构
[1] Univ Concepcion, Dept Ingn Quim, Concepcion, Chile
关键词
Vapor-liquid equilibrium; Interfacial tension; Oxygenates; Model-free approach for data treatment;
D O I
10.1016/j.fluid.2008.08.012
中图分类号
O414.1 [热力学];
学科分类号
摘要
Isobaric vapor-liquid equilibrium (VLE) data have been measured for the ternary system methyl tert-butyl ether + acetone + cyclohexane. and for its methyl tert-butyl ether based binaries, at 94 kPa and in the temperature range 323-340 K. Equilibrium determinations were performed in a vapor-liquid equilibrium still with circulation of both phases. The dependence of interfacial tensions of these mixtures on concentration was also determined, at atmospheric pressure and 303.15 K, using the maximum bubble pressure technique. From the experimental results, it follows that the investigated mixtures exhibit positive deviation from ideal behavior and azeotropy is present for the methyl tert-butyl ether + acetone system at 94 kPa. The application of a model-free approach allows concluding about the reliability of the present vapor-liquid equilibrium data for all the indicated mixtures. Furthermore, the determined interfacial tensions exhibit negative deviation from linear behavior for all the analyzed mixtures. The vapor-liquid equilibrium data of the binary mixtures were well correlated using the NRTL, Wilson and UNIQUAC equations, while their interfacial tensions were smoothed using the Redlich-Kister equation. Scaling of these models to the ternary mixture allows concluding that both the VLE data and the interfacial tensions can be reasonably predicted from binary contributions. (C) 2008 Elsevier B.V. All rights reserved.
引用
收藏
页码:68 / 77
页数:10
相关论文
共 35 条
[1]  
Adamson A.W., 1967, Physical chemistry of surfaces
[2]   Toxicology and human health effects following exposure to oxygenated or reformulated gasoline [J].
Ahmed, FE .
TOXICOLOGY LETTERS, 2001, 123 (2-3) :89-113
[3]   THERMODYNAMIC PROPERTIES OF ORGANIC OXYGEN COMPOUNDS .43. VAPOR-PRESSURES OF SOME ETHERS [J].
AMBROSE, D ;
ELLENDER, JH ;
SPRAKE, CHS ;
TOWNSEND, R .
JOURNAL OF CHEMICAL THERMODYNAMICS, 1976, 8 (02) :165-178
[4]  
[Anonymous], 1982, CLASSICAL THERMODYNA
[5]   DETERMINATION OF ACTIVITY COEFFICIENTS FROM TOTAL PRESSURE MEASUREMENTS [J].
BARKER, JA .
AUSTRALIAN JOURNAL OF CHEMISTRY, 1953, 6 (03) :207-210
[6]   Characterization and modelling of a gasoline containing 1,1-dimethylethyl methyl ether (MTBE), diisopropyl ether (DIPE) or 1,1-dimethylpropyl methyl ether (TAME) as fuel oxygenate based on new isothermal binary vapour-liquid data [J].
Chamorro, CR ;
Martín, MC ;
Villamañán, MA ;
Segovia, JJ .
FLUID PHASE EQUILIBRIA, 2004, 220 (01) :105-112
[7]  
Churkin V. N., 1979, PROM ST SINT KAUCH, V4, P2
[8]   Built and surface properties for the methanol-1,1-dimethylpropyl methyl ether and methanol-1,1-dimethylethyl methyl ether systems [J].
Coto, B ;
Mossner, F ;
Pando, C ;
Rubio, RG ;
Renuncio, JAR .
JOURNAL OF THE CHEMICAL SOCIETY-FARADAY TRANSACTIONS, 1996, 92 (22) :4435-4440
[9]  
Daubert T E., 1989, PHYS THERMODYNAMIC P, DOI DOI 10.5860/CHOICE.27-3319
[10]   Addition of an azeotropic ETBE/ethanol mixture in eurosuper-type gasolines [J].
de Menezes, Eliana Weber ;
Cataluna, Renato ;
Samios, Dimitrios ;
da Silva, Rosangela .
FUEL, 2006, 85 (17-18) :2567-2577