Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/91133
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dc.creatorda Silva, MAVR
dc.creatorAna I M C L Lobo Ferreira
dc.creatorAna Filipa L. O. M. Santos
dc.creatorRocha, IM
dc.date.accessioned2019-11-22T00:12:44Z-
dc.date.available2019-11-22T00:12:44Z-
dc.date.issued2010
dc.identifier.issn0021-9614
dc.identifier.othersigarra:49316
dc.identifier.urihttps://hdl.handle.net/10216/91133-
dc.description.abstractThe standard (p degrees = 0.1 MPa) molar enthalpies of formation. of the 2-, 3-, and 4-monobromonitrobenzene isomers, in the crystalline phase, at T = 298.15 K, were derived from the standard massic energies of combustion, in oxygen, at T = 298.15 K. measured by rotating bomb combustion calorimetry From the temperature dependence of the vapour pressures of these compounds, measured by the Knudsen effusion technique, their standard molar enthalpies of sublimation, at T = 298.15 K, were derived using the Clausius-Clapeyron equation. [GRAPHICS] The combination of the values of the standard molar enthalpies of formation in the crystalline phase, and of the standard molar enthalpies of sublimation. yielded the standard molar enthalpies of formation in the gaseous phase. The results were interpreted in terms of enthalpic increments, and compared with estimated Values applying the empirical scheme developed by Cox.
dc.language.isoeng
dc.rightsrestrictedAccess
dc.subjectQuímica física, Engenharia química
dc.subjectPhysical chemistry, Chemical engineering
dc.titleThermochemical study of the monobromonitrobenzene isomers
dc.typeArtigo em Revista Científica Internacional
dc.contributor.uportoFaculdade de Ciências
dc.identifier.doi10.1016/j.jct.2009.06.008
dc.identifier.authenticusP-003-9ED
dc.subject.fosCiências da engenharia e tecnologias::Engenharia química
dc.subject.fosEngineering and technology::Chemical engineering
Appears in Collections:FCUP - Artigo em Revista Científica Internacional

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