Please use this identifier to cite or link to this item: http://hdl.handle.net/10553/44193
DC FieldValueLanguage
dc.contributor.authorBlanco, Ana M.-
dc.contributor.authorOrtega, Juan-
dc.contributor.otherOrtega, Juan-
dc.contributor.otherBlanco-Marigorta, Ana M.-
dc.date.accessioned2018-11-21T20:56:04Z-
dc.date.available2018-11-21T20:56:04Z-
dc.date.issued1998-
dc.identifier.issn0021-9568-
dc.identifier.urihttp://hdl.handle.net/10553/44193-
dc.description.abstractVapor−liquid equilibrium data for binary systems containing methanol and ethyl esters, from methanoate to butanoate, are measured in a small recirculating still at 141.3 kPa and reported. Employing the same equilibrium still, the experimental vapor pressures are obtained for the ethyl esters considered here and correlated with a suitable equation. The densities and derived excess volumes for the same mixtures are also reported at 298.15 K. Azeotropes are found in the mixtures of methanol (1) + ethyl methanoate (2) and + ethyl ethanoate (2) at x1 = 0.337, T = 333.7 K and x1 = 0.742, T = 343.8 K, respectively. The data are correlated by using a new equation containing temperature-dependent coefficients. The estimates of various quantities including the excess enthalpies appear to be satisfactory. Activity coefficients calculated from experimental values are compared with those predicted by ASOG and UNIFAC group-contribution models.-
dc.languageeng-
dc.publisher0021-9568-
dc.relation.ispartofJournal of Chemical & Engineering Data-
dc.sourceJournal Of Chemical And Engineering Data[ISSN 0021-9568],v. 43 (4), p. 638-645-
dc.subject3303 ingeniería y tecnología químicas-
dc.subject.otherMixtures-
dc.subject.otherVapor liquid equilibrium-
dc.subject.otherAlcohols-
dc.subject.otherOrganic compounds-
dc.subject.otherEthyl groups-
dc.titleDensities and vapor-liquid equilibrium values for binary mixtures composed of methanol + an ethyl ester at 141.3 kPa with application of an extended correlation equation for isobaric VLE data-
dc.typeinfo:eu-repo/semantics/Article-
dc.typeArticle-
dc.identifier.doi10.1021/je980012o-
dc.identifier.scopus0032115161-
dc.identifier.isi000074755800030-
dcterms.isPartOfJournal Of Chemical And Engineering Data-
dcterms.sourceJournal Of Chemical And Engineering Data[ISSN 0021-9568],v. 43 (4), p. 638-645-
dc.contributor.authorscopusid25652860100-
dc.contributor.authorscopusid7402623992-
dc.description.lastpage645-
dc.identifier.issue4-
dc.description.firstpage638-
dc.relation.volume43-
dc.investigacionIngeniería y Arquitectura-
dc.type2Artículo-
dc.identifier.wosWOS:000074755800030-
dc.contributor.daisngid2029240-
dc.contributor.daisngid170099-
dc.identifier.investigatorRIDN-3335-2014-
dc.identifier.investigatorRIDI-5927-2012-
dc.utils.revision-
dc.contributor.wosstandardWOS:Blanco, AM-
dc.contributor.wosstandardWOS:Ortega, J-
dc.date.coverdateEnero 1998-
dc.identifier.ulpgc-
dc.description.jcr0,917
dc.description.jcrqQ1
dc.description.scieSCIE
item.grantfulltextnone-
item.fulltextSin texto completo-
crisitem.author.deptGIR Group for the Research on Renewable Energy Systems-
crisitem.author.deptDepartamento de Ingeniería de Procesos-
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.orcid0000-0003-4635-7235-
crisitem.author.orcid0000-0002-8304-2171-
crisitem.author.parentorgDepartamento de Ingeniería Mecánica-
crisitem.author.parentorgIU para el Desarrollo Tecnológico y la Innovación-
crisitem.author.fullNameBlanco Marigorta, Ana María-
crisitem.author.fullNameOrtega Saavedra, Juan-
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