Please use this identifier to cite or link to this item: https://hdl.handle.net/10216/100394
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dc.creatorManuel J S Monte
dc.creatorLuis M N B F Santos
dc.creatorFonseca, JMS
dc.creatorSousa, CAD
dc.date.accessioned2019-04-17T23:11:58Z-
dc.date.available2019-04-17T23:11:58Z-
dc.date.issued2010
dc.identifier.issn1388-6150
dc.identifier.othersigarra:49514
dc.identifier.urihttps://hdl.handle.net/10216/100394-
dc.description.abstractThe vapour pressures of six para-substituted benzoic acids were measured using the Knudsen effusion method within the pressure range (0.1-1 Pa) in the following temperature intervals: 4-hydroxybenzoic acid (365.09-387.28) K; 4-cyanobenzoic acid (355.14-373.28) K; 4-(methylamino)benzoic acid (359.12-381.29) K; 4-(dimethylamino)benzoic acid (369.29-391.01) K; 4-(acetylamino)benzoic acid (423.10-443.12) K; 4-acetoxybenzoic acid (351.28-373.27) K. From the temperature dependence of the vapour pressure, the standard molar enthalpy, entropy and Gibbs energy of sublimation, at the temperature 298.15 K, were derived for each of the studied compounds using estimated values of the heat capacity differences between the gaseous and the crystalline phases. Equations for estimating the vapour pressure of para substituted benzoic acids at the temperature of 298.15 K are proposed.
dc.language.isoeng
dc.rightsrestrictedAccess
dc.subjectQuímica orgânica, Química física, Engenharia química
dc.subjectOrganiz chemistry, Physical chemistry, Chemical engineering
dc.titleVapour pressures, enthalpies and entropies of sublimation of para substituted benzoic acids
dc.typeArtigo em Revista Científica Internacional
dc.contributor.uportoFaculdade de Ciências
dc.identifier.doi10.1007/s10973-009-0649-4
dc.identifier.authenticusP-003-73Y
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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