Please use this identifier to cite or link to this item:
http://hdl.handle.net/10553/52108
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Ortega, J. | en_US |
dc.contributor.author | Marrero, E. | en_US |
dc.contributor.other | Ortega, Juan | - |
dc.date.accessioned | 2018-11-25T17:32:12Z | - |
dc.date.available | 2018-11-25T17:32:12Z | - |
dc.date.issued | 2007 | en_US |
dc.identifier.issn | 0021-9614 | en_US |
dc.identifier.uri | http://hdl.handle.net/10553/52108 | - |
dc.description.abstract | The experimental data of excess molar enthalpies HmE and excess molar volumes VmE are presented for a set of 25 binary mixtures comprised of the first five methyl esters Cu-1H2u -1COOCH3 (u = 1 to 5) and five α,ω-dichloroalkanes, ClCH2(CH2)v-2CH2Cl (v = 2 to 6), obtained at a temperature of 298.15 K and atmospheric pressure. Except for the mixtures with u = 1 and v = 2 to 6, which are all endothermic and with u = 5 and v = 2 to 6, which are all exothermic, the others present net endo/exothermic effects and these mixing effects evolve quasiregularly, from endothermic to exothermic, depending on the dichloroalkane present. However, the VmE are positive in most mixtures except for those corresponding to u = 4, 5 and v = 5, 6, which present contraction effects. These results indicate a set of specific interactions with simultaneous effects for VmE of expansion/contraction and for exothermic/endothermic HmE for this set of mixtures. The change in VmE with the chain length of the compounds is irregular. To achieve a good application of the UNIFAC model using the version of Dang and Tassios, parameters of the ester (G)/dichloride (G′) interaction were calculated again, making a distinction, during its application, dependent on the acid part of the ester u. Hence, interaction parameters are presented as a function of u, and of the dichloroalkane chain length v. The most appropriate general expression was of the type:aG / G′ = φ (u, v) = underover(∑, i = 0, n) ai - 1 ui - 1 + underover(∑, i = 0, n) bi - 1 vi - 1and with this proposal good estimations of enthalpies were obtained with the UNIFAC model. © 2006 Elsevier Ltd. All rights reserved. | en_US |
dc.language | eng | en_US |
dc.publisher | 0021-9614 | - |
dc.relation.ispartof | Journal of Chemical Thermodynamics | en_US |
dc.source | Journal Of Chemical Thermodynamics[ISSN 0021-9614],v. 39 (5), p. 742-757 | en_US |
dc.subject.other | Excess-Enthalpies | en_US |
dc.subject.other | Unifac Model | en_US |
dc.subject.other | N-Alkane | en_US |
dc.subject.other | Xch3(Ch2)U-1Co2Ch3 (U=1 | en_US |
dc.subject.other | Methyl-Ester | en_US |
dc.subject.other | Parameter | en_US |
dc.title | Thermodynamic study of (alkyl esters plus alpha,omega-alkyl dihalides) V. H-m(E) and V-m(E) for 25 binary mixtures {xC(u-1)H(2u-1)CO(2)CH(3) + (1-x)alpha,omega-ClCH2(CH2)(v-2)CH2Cl}, where u=1 to 5, alpha=1 and v = omega=2 to 6 | en_US |
dc.type | info:eu-repo/semantics/Article | en_US |
dc.type | Article | en_US |
dc.identifier.doi | 10.1016/j.jct.2006.10.008 | en_US |
dc.identifier.scopus | 34047140551 | - |
dc.identifier.isi | 000246757100009 | - |
dcterms.isPartOf | Journal Of Chemical Thermodynamics | - |
dcterms.source | Journal Of Chemical Thermodynamics[ISSN 0021-9614],v. 39 (5), p. 742-757 | - |
dc.contributor.authorscopusid | 7402623992 | - |
dc.contributor.authorscopusid | 8908650300 | - |
dc.description.lastpage | 757 | en_US |
dc.identifier.issue | 5 | - |
dc.description.firstpage | 742 | en_US |
dc.relation.volume | 39 | en_US |
dc.investigacion | Ingeniería y Arquitectura | en_US |
dc.type2 | Artículo | en_US |
dc.identifier.wos | WOS:000246757100009 | - |
dc.contributor.daisngid | 170099 | - |
dc.contributor.daisngid | 3374374 | - |
dc.identifier.investigatorRID | N-3335-2014 | - |
dc.utils.revision | Sí | en_US |
dc.contributor.wosstandard | WOS:Ortega, J | - |
dc.contributor.wosstandard | WOS:Marrero, E | - |
dc.date.coverdate | Mayo 2007 | en_US |
dc.identifier.ulpgc | Sí | en_US |
dc.contributor.buulpgc | BU-ING | en_US |
dc.description.jcr | 1,939 | |
dc.description.jcrq | Q1 | |
dc.description.scie | SCIE | |
item.fulltext | Sin texto completo | - |
item.grantfulltext | none | - |
crisitem.author.dept | GIR IDeTIC: División de Ingeniería Térmica e Instrumentación | - |
crisitem.author.dept | IU para el Desarrollo Tecnológico y la Innovación | - |
crisitem.author.dept | Departamento de Ingeniería de Procesos | - |
crisitem.author.orcid | 0000-0002-8304-2171 | - |
crisitem.author.parentorg | IU para el Desarrollo Tecnológico y la Innovación | - |
crisitem.author.fullName | Ortega Saavedra, Juan | - |
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