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Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/53898
Campo DC Valoridioma
dc.contributor.authorArce, Alberto
dc.contributor.authorSoto, Ana
dc.contributor.authorOrtega, Juan
dc.contributor.authorSabater, Gisela
dc.contributor.otherOrtega, Juan
dc.contributor.otherSoto, Ana
dc.contributor.otherArce, Alberto
dc.date.accessioned2019-02-04T18:43:38Z-
dc.date.available2019-02-04T18:43:38Z-
dc.date.issued2009
dc.identifier.issn0021-9614
dc.identifier.urihttp://hdl.handle.net/10553/53898-
dc.description.abstractDensities, viscosities, and refractive indices at 298.15 K and atmospheric pressure are reported for the binary and ternary mixtures formed by tris(2-hydroxyethyl) methylamonium methylsulfate, water, and methanol. Excess molar volumes and viscosity logarithm variations have been calculated from the physical properties of the pure compounds and their mixtures. The UNIQUAC volume and area parameters have been determined for the tris(2-hydroxyethyl) methylamonium methylsulfate ionic liquid. All properties changes of mixing have been fitted using two polynomial models and the UNIQUAC equation. An evaluation of the correlation capacity has been analyzed for the three models. (C) 2008 Elsevier Ltd. All rights reserved.
dc.publisher0021-9614
dc.relation.ispartofJournal of Chemical Thermodynamics
dc.sourceJournal Of Chemical Thermodynamics[ISSN 0021-9614],v. 41 (2), p. 235-242
dc.subject.otherIonic Liquids
dc.subject.otherThermodynamic Properties
dc.subject.otherBinary-Mixtures
dc.subject.otherVolumetric Properties
dc.subject.otherPhysical-Properties
dc.subject.otherPlus
dc.subject.otherAlcohols
dc.subject.otherTetrafluoroborate
dc.subject.otherDensities
dc.subject.otherViscosity
dc.titleMixing properties of tris(2-hydroxyethyl)methylamonium methylsulfate, water, and methanol at 298.15 K. Data treatment using several correlation equations
dc.typeinfo:eu-repo/semantics/Article
dc.typeArticle
dc.identifier.doi10.1016/j.jct.2008.09.009
dc.identifier.scopus56949103816
dc.identifier.isi000262231000017
dcterms.isPartOfJournal Of Chemical Thermodynamics
dcterms.sourceJournal Of Chemical Thermodynamics[ISSN 0021-9614],v. 41 (2), p. 235-242
dc.contributor.authorscopusid35356702500
dc.contributor.authorscopusid35280670900
dc.contributor.authorscopusid7402623885
dc.contributor.authorscopusid12799553900
dc.description.lastpage242
dc.identifier.issue2
dc.description.firstpage235
dc.relation.volume41
dc.type2Artículo
dc.identifier.wosWOS:000262231000017
dc.contributor.daisngid51699
dc.contributor.daisngid12261
dc.contributor.daisngid170099
dc.contributor.daisngid4845685
dc.identifier.investigatorRIDN-3335-2014
dc.identifier.investigatorRIDH-8919-2015
dc.identifier.investigatorRIDG-2873-2011
dc.contributor.wosstandardWOS:Arce, A
dc.contributor.wosstandardWOS:Soto, A
dc.contributor.wosstandardWOS:Ortega, J
dc.contributor.wosstandardWOS:Sabater, G
dc.date.coverdateFebrero 2009
dc.identifier.ulpgcSíes
dc.description.jcr1,966
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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