Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/52111
Título: Vapor-liquid equilibria for binary systems composed of a propyl ester (ethanoate, propanoate, butanoate) + an n-Alkane (C(7), C(9))
Autores/as: Ortega, J. 
González, C.
Galván, S.
Palabras clave: Thermodynamic Properties
Methanoate Plus
Unifac Model
Mixtures
Alkanoates, et al.
Fecha de publicación: 2001
Editor/a: 0021-9568
Publicación seriada: Journal of Chemical & Engineering Data 
Resumen: This paper reports isobaric vapor-liquid equilibrium measurements made using a small equilibrium still at a pressure of 101.32 kPa and other excess properties for a set of six binary mixtures composed of one of three propyl esters (ethanoate, propanoate, butanoate) and one of two n-alkanes (heptane, nonane). The vapor pressures for the n-alkanes measured using the same equilibrium still and the correlations calculated are also presented. Application of the point-to-point test showed the systems studied to be consistent. All the data were correlated, and processing of the equilibrium data included the excess enthalpies. The system consisting of propyl ethanoate + heptane has an azeotrope at xaz = 0.423, Taz = 366.9 K, and the system consisting of propyl butanoate + nonane has an azeotrope at xaz = 0.726, Taz = 414.4 K. Both the modified-UNIFAC theoretical model and the Nitta model yield acceptable estimates of the different properties for these propyl ester + n-alkane mixtures.
URI: http://hdl.handle.net/10553/52111
ISSN: 0021-9568
DOI: 10.1021/je000358a
Fuente: Journal Of Chemical And Engineering Data[ISSN 0021-9568],v. 46 (4), p. 904-912
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