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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.accessioned2018-11-26T15:46:11Z
dc.date.available2018-11-26T15:46:11Z
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 degrees C in a single step until 107 degrees C. After that, the anhydrous compound was stable until 210 degrees 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). (c) All Rights Reserveden
dc.description.affiliationUFPR Fed Univ Parana, R Cel Francisco H dos Santos S-N, BR-81531980 Curitiba, PR, Brazil
dc.description.affiliationUEPG State Univ Ponta Grossa, Av Carlos Cavalcanti 4748, BR-84030900 Ponta Grossa, PR, Brazil
dc.description.affiliationPaulista State Univ Julio de Mesquita Filho, IQ UNESP Chem Intitute, R Prof Francisco Degni 55, BR-14800060 Araraquara, SP, Brazil
dc.description.affiliationUnespPaulista State Univ Julio de Mesquita Filho, IQ UNESP Chem Intitute, R Prof Francisco Degni 55, BR-14800060 Araraquara, SP, Brazil
dc.description.sponsorshipCoordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
dc.description.sponsorshipConselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)
dc.description.sponsorshipAraucaria Foundation, Brazil
dc.format.extent30-33
dc.identifier.citationInternational Food Research Journal. Selangor: Univ Putra Malaysia Press, v. 23, n. 1, p. 30-33, 2016.
dc.identifier.issn1985-4668
dc.identifier.urihttp://hdl.handle.net/11449/160030
dc.identifier.wosWOS:000423017300005
dc.language.isoeng
dc.publisherUniv Putra Malaysia Press
dc.relation.ispartofInternational Food Research Journal
dc.relation.ispartofsjr0,296
dc.rights.accessRightsAcesso restritopt
dc.sourceWeb of Science
dc.subjectPhenolic compounds
dc.subjectTG
dc.subjectDSC
dc.subjectKinetics
dc.subjectRegression
dc.titleModelling the thermal decomposition of 3,4,5-trihydroxybenzoic acid using ordinary least square regressionen
dc.typeArtigopt
dcterms.rightsHolderUniv Putra Malaysia Press
dspace.entity.typePublication
unesp.campusUniversidade Estadual Paulista (UNESP), Instituto de Química, Araraquarapt

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