Identificador persistente para citar o vincular este elemento: http://hdl.handle.net/10553/73467
Campo DC Valoridioma
dc.contributor.authorGarcia, Ben_US
dc.contributor.authorAlcalde, Ren_US
dc.contributor.authorAparicio, Sen_US
dc.contributor.authorLeal, JMen_US
dc.contributor.authorMatos López, JSen_US
dc.date.accessioned2020-06-24T11:59:22Z-
dc.date.available2020-06-24T11:59:22Z-
dc.date.issued2001en_US
dc.identifier.issn1463-9076en_US
dc.identifier.otherWoS-
dc.identifier.urihttp://hdl.handle.net/10553/73467-
dc.description.abstractThis work reports on a variety of experiments carried out as a contribution to the understanding of the structure and dynamics of amide-water mixtures. The densities and viscosities of the ternary mixture N,N-dimethylformamide (DMF) + N-methylformamide (DMF) + water (W) and the binary mixture (DMF + NMF) were measured over the whole composition range at 298.15 K and atmospheric pressure. The densities and viscosities measured compare fairly well with those calculated using several empirical methods available for predicting properties of ternary mixtures starting from the data of the binary ones. From these measurements, values for excess molar volumes, mixing viscosities and molar excess Gibbs energies for the activation of viscous flow were calculated and fitted to the equations proposed by Redlich-Kister for binary mixtures and Cibulka for ternary mixtures. The values of these functions reveal that binary associations are prevalent in the water-rich region of the ternary mixture and, to a lower degree, ternary associates in the DMF-rich region. Several predictive models were used to calculate the viscosity of the ternary mixture.en_US
dc.languageengen_US
dc.relation.ispartofPhysical Chemistry Chemical Physicsen_US
dc.sourcePhysical Chemistry Chemical Physics [ISSN 1463-9076], v. 3 (14), p. 2866-2871, (2001)en_US
dc.subject2210 Química físicaen_US
dc.subject.otherExcess Molar Volumesen_US
dc.subject.otherLiquid-Mixturesen_US
dc.subject.otherBinary-Mixturesen_US
dc.subject.otherThermodynamic Propertiesen_US
dc.subject.otherInternal Structuresen_US
dc.subject.otherViscosityen_US
dc.titleSolute-solvent interactions in the (N,N-dimethylformamide plus N-methylformamide plus water) ternary system at 298.15 Ken_US
dc.typeinfo:eu-repo/semantics/Articleen_US
dc.typeArticleen_US
dc.identifier.isi000169671200021-
dc.description.lastpage2871en_US
dc.identifier.issue14-
dc.description.firstpage2866en_US
dc.relation.volume3en_US
dc.investigacionCienciasen_US
dc.type2Artículoen_US
dc.contributor.daisngid273235-
dc.contributor.daisngid511369-
dc.contributor.daisngid190609-
dc.contributor.daisngid74944-
dc.contributor.daisngid3941889-
dc.description.numberofpages6en_US
dc.utils.revisionen_US
dc.contributor.wosstandardWOS:Garcia, B-
dc.contributor.wosstandardWOS:Alcalde, R-
dc.contributor.wosstandardWOS:Aparicio, S-
dc.contributor.wosstandardWOS:Leal, JM-
dc.contributor.wosstandardWOS:Matos, JS-
dc.date.coverdate2001en_US
dc.identifier.ulpgces
dc.description.jcr1,787
dc.description.jcrqQ2
dc.description.scieSCIE
item.fulltextSin texto completo-
item.grantfulltextnone-
crisitem.author.deptDepartamento de Bioquímica y Biología Molecular, Fisiología, Genética e Inmunología-
crisitem.author.fullNameAparicio Sánchez, José Luis-
Colección:Artículos
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