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Modelling the thermal decomposition of 3,4,5-trihydroxybenzoic acid using ordinary least square regression

dc.contributor.authorAlberti, A.
dc.contributor.authorGranato, D.
dc.contributor.authorNogueira, A.
dc.contributor.authorMafra, L. I.
dc.contributor.authorColman, T. A.D. [UNESP]
dc.contributor.authorSchnitzler, E.
dc.contributor.institutionUniversidade Federal do Paraná (UFPR)
dc.contributor.institutionUniversidade Estadual de Ponta Grossa (UEPG)
dc.contributor.institutionUniversidade Estadual Paulista (Unesp)
dc.date.accessioned2018-12-11T16:40:38Z
dc.date.available2018-12-11T16:40:38Z
dc.date.issued2016-01-01
dc.description.abstractThermalgravimetric analysis and differential thermal analysis were employed to study the thermal behavior of gallic acid using regression models. Data were subjected to ordinary least square regression models and results showed that thermal decomposition occurred in three main steps with two endothermic peaks and two exothermic peaks due to oxidation process. The dehydration started at 74°C in a single step until 107°C. After that, the anhydrous compound was stable until 210°C, when the decomposition of organic matter occurred in two consecutive steps. Regression models based on a first-order kinetic of gallic acid decomposition were proposed and equations were deemed statistically significant (p < 0.05) and explained suitably the phenomenon. Differential scanning calorimetry (DSC) allowed the determination of the enthalpy of the main events and the Flynn-Wall-Ozawa non-isothermal method was used to investigate the activation energy of decomposition process that was found to be 150.31 kJ.mol-1.en
dc.description.affiliationUFPR - Federal University of Paraná, R. Cel. Francisco H. dos Santos, s/n
dc.description.affiliationUEPG - State University of Ponta Grossa, Av. Carlos Cavalcanti 4748
dc.description.affiliationIQ-UNESP - Chemistry Intitute Paulista State University 'Julio de Mesquita Filho', R. Prof. Francisco Degni, 55
dc.description.affiliationUnespIQ-UNESP - Chemistry Intitute Paulista State University 'Julio de Mesquita Filho', R. Prof. Francisco Degni, 55
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.format.extent30-33
dc.identifier.citationInternational Food Research Journal, v. 23, n. 1, p. 30-33, 2016.
dc.identifier.issn2231-7546
dc.identifier.issn1985-4668
dc.identifier.scopus2-s2.0-84954064245
dc.identifier.urihttp://hdl.handle.net/11449/168291
dc.language.isoeng
dc.relation.ispartofInternational Food Research Journal
dc.relation.ispartofsjr0,296
dc.rights.accessRightsAcesso restritopt
dc.sourceScopus
dc.subjectDSC
dc.subjectKinetics
dc.subjectPhenolic compounds
dc.subjectRegression
dc.subjectTG
dc.titleModelling the thermal decomposition of 3,4,5-trihydroxybenzoic acid using ordinary least square regressionen
dc.typeArtigopt
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt

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