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dc.contributor.authorAlonso Tristán, Cristina 
dc.contributor.authorGonzález, Juan Antonio
dc.contributor.authorGarcía de la Fuente, Isaías
dc.contributor.authorCobos, José Carlos .
dc.date.accessioned2018-01-17T09:33:38Z
dc.date.available2018-01-17T09:33:38Z
dc.date.issued2014-06
dc.identifier.issn0021-9568
dc.identifier.urihttp://hdl.handle.net/10259/4705
dc.description.abstractCoexistence curves for the liquid−liquid equilibria (LLE) of 1-phenylmethanamine (benzylamine) + CH3(CH2)nCH3 (n = 8, 9, 10, 12, 14) have been determined using the critical opalescence method by means of a laser scattering technique. All of the LLE curves show an upper critical solution temperature (UCST), which increases with increasing n. For systems including a given n-alkane, the UCST decreases in the sequence aniline > 2-methylaniline (o-toluidine) > benzylamine > N-methylaniline > pyridine. This means that amine−amine interactions become weaker in the same order. Most of the DISQUAC interaction parameters for the aliphatic/amine (a,n) and aromatic/ amine (b,n) contacts previously determined for solutions with aniline, o-toluidine, or N-methylaniline have been used for the representation of the LLE data. Only the first dispersive interaction parameter of the (a,n) contact has been modified. The coordinates of the critical points are correctly represented by the model.en
dc.format.mimetypeapplication/pdf
dc.language.isoenges
dc.publisherAmerican Chemical Societyen
dc.relation.ispartofJournal of Chemical and Engineering Data. 2014, V. 59, n. 6, p. 2101–2105en
dc.subject.otherIngeniería químicaes
dc.subject.otherChemical engineeringen
dc.titleThermodynamics of Mixtures Containing Amines. XV. Liquid–Liquid Equilibria for Benzylamine + CH3(CH2)nCH3 (n = 8, 9, 10, 12, 14)en
dc.typeinfo:eu-repo/semantics/article
dc.rights.accessRightsinfo:eu-repo/semantics/openAccess
dc.relation.publisherversionhttps://doi.org/10.1021/je500283s
dc.identifier.doi10.1021/je500283s
dc.type.hasVersioninfo:eu-repo/semantics/acceptedVersionen


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