Please use this identifier to cite or link to this item: http://hdl.handle.net/10553/52111
DC FieldValueLanguage
dc.contributor.authorOrtega, J.en_US
dc.contributor.authorGonzález, C.en_US
dc.contributor.authorGalván, S.en_US
dc.contributor.otherOrtega, Juan-
dc.date.accessioned2018-11-25T17:33:46Z-
dc.date.available2018-11-25T17:33:46Z-
dc.date.issued2001en_US
dc.identifier.issn0021-9568en_US
dc.identifier.urihttp://hdl.handle.net/10553/52111-
dc.description.abstractThis 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.en_US
dc.languageengen_US
dc.publisher0021-9568-
dc.relation.ispartofJournal of Chemical & Engineering Dataen_US
dc.sourceJournal Of Chemical And Engineering Data[ISSN 0021-9568],v. 46 (4), p. 904-912en_US
dc.subject.otherThermodynamic Propertiesen_US
dc.subject.otherMethanoate Plusen_US
dc.subject.otherUnifac Modelen_US
dc.subject.otherMixturesen_US
dc.subject.otherAlkanoatesen_US
dc.subject.otherBehavioren_US
dc.subject.otherVolumesen_US
dc.titleVapor-liquid equilibria for binary systems composed of a propyl ester (ethanoate, propanoate, butanoate) + an n-Alkane (C(7), C(9))en_US
dc.typeinfo:eu-repo/semantics/Articleen_US
dc.typeArticleen_US
dc.identifier.doi10.1021/je000358aen_US
dc.identifier.scopus0035384834-
dc.identifier.isi000170043800024-
dcterms.isPartOfJournal Of Chemical And Engineering Data-
dcterms.sourceJournal Of Chemical And Engineering Data[ISSN 0021-9568],v. 46 (4), p. 904-912-
dc.contributor.authorscopusid7402623992-
dc.contributor.authorscopusid7403371931-
dc.contributor.authorscopusid6602077961-
dc.description.lastpage912en_US
dc.identifier.issue4-
dc.description.firstpage904en_US
dc.relation.volume46en_US
dc.investigacionIngeniería y Arquitecturaen_US
dc.type2Artículoen_US
dc.identifier.wosWOS:000170043800024-
dc.contributor.daisngid170099-
dc.contributor.daisngid8512477-
dc.contributor.daisngid4922939-
dc.identifier.investigatorRIDN-3335-2014-
dc.utils.revisionen_US
dc.contributor.wosstandardWOS:Ortega, J-
dc.contributor.wosstandardWOS:Gonzalez, C-
dc.contributor.wosstandardWOS:Galvan, S-
dc.date.coverdateJulio 2001en_US
dc.identifier.ulpgcen_US
dc.contributor.buulpgcBU-INGen_US
dc.description.jcr0,96
dc.description.jcrqQ1
dc.description.scieSCIE
item.grantfulltextnone-
item.fulltextSin texto completo-
crisitem.author.deptGIR IDeTIC: División de Ingeniería Térmica e Instrumentación-
crisitem.author.deptIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.deptDepartamento de Ingeniería de Procesos-
crisitem.author.orcid0000-0002-8304-2171-
crisitem.author.parentorgIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.fullNameOrtega Saavedra, Juan-
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