Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate

Detalhes bibliográficos
Autor(a) principal: RIBEIRO,Clóvis Augusto
Data de Publicação: 2001
Outros Autores: CRESPI,Marisa Spirandeli, GUERREIRO,Cassia Teresa Ramelo, VERONEZI,Ana Maria
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Eclética Química
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702001000100014
Resumo: Al(C9H6ON)3.2.5H2O was precipitated from the mixture of an aqueous solution of aluminium ion and an acid solution of 8-hydroxyquinoline, by increasing the pH value to 9.5 with ammonia aqueous solution. The TG curves in nitrogen atmosphere present mass losses due to dehydration, partial volatilisation (sublimation plus vaporisation) of the anhydrous compound followed by thermal decomposition with the formation of a mixture of carbonaceous and residues. The relation between sublimation and vaporisation depends on the heating rate used. The non isothermic integral isoconventional methods as linear equations of Ozawa-Flynn-Wall and Kissinger-Akahira-Sunose (KAS) were used to obtain the kinetic parameters from TG and DTA curves, respectively. Despite the fact that both dehydration and volatilisation reactions follow the linearity by using both methods, only for the volatilisation reaction the validity condition, 20<= E/RT<= 50, was verified.
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spelling Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate8-hydroxyquinolinatealuminiumkinetic parametersTGDTAvolatilisationAl(C9H6ON)3.2.5H2O was precipitated from the mixture of an aqueous solution of aluminium ion and an acid solution of 8-hydroxyquinoline, by increasing the pH value to 9.5 with ammonia aqueous solution. The TG curves in nitrogen atmosphere present mass losses due to dehydration, partial volatilisation (sublimation plus vaporisation) of the anhydrous compound followed by thermal decomposition with the formation of a mixture of carbonaceous and residues. The relation between sublimation and vaporisation depends on the heating rate used. The non isothermic integral isoconventional methods as linear equations of Ozawa-Flynn-Wall and Kissinger-Akahira-Sunose (KAS) were used to obtain the kinetic parameters from TG and DTA curves, respectively. Despite the fact that both dehydration and volatilisation reactions follow the linearity by using both methods, only for the volatilisation reaction the validity condition, 20<= E/RT<= 50, was verified.Fundação Editora da Universidade Estadual Paulista Júlio de Mesquita Filho - UNESP2001-01-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702001000100014Eclética Química v.26 2001reponame:Eclética Químicainstname:Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)instacron:UNESP10.1590/S0100-46702001000100014info:eu-repo/semantics/openAccessRIBEIRO,Clóvis AugustoCRESPI,Marisa SpirandeliGUERREIRO,Cassia Teresa RameloVERONEZI,Ana Mariaeng2002-11-26T00:00:00Zoai:scielo:S0100-46702001000100014Revistahttp://revista.iq.unesp.br/ojs/index.php/ecletica/PUBhttps://revista.iq.unesp.br/ojs/index.php/ecletica/oaiecletica@ctrlk.com.br||ecletica@iq.unesp.br1678-46181678-4618opendoar:2002-11-26T00:00Eclética Química - Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)false
dc.title.none.fl_str_mv Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
title Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
spellingShingle Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
RIBEIRO,Clóvis Augusto
8-hydroxyquinolinate
aluminium
kinetic parameters
TG
DTA
volatilisation
title_short Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
title_full Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
title_fullStr Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
title_full_unstemmed Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
title_sort Dehydration and volatilization non isothermic kinetic of the solid state aluminium 8-hydroxyquinolinate
author RIBEIRO,Clóvis Augusto
author_facet RIBEIRO,Clóvis Augusto
CRESPI,Marisa Spirandeli
GUERREIRO,Cassia Teresa Ramelo
VERONEZI,Ana Maria
author_role author
author2 CRESPI,Marisa Spirandeli
GUERREIRO,Cassia Teresa Ramelo
VERONEZI,Ana Maria
author2_role author
author
author
dc.contributor.author.fl_str_mv RIBEIRO,Clóvis Augusto
CRESPI,Marisa Spirandeli
GUERREIRO,Cassia Teresa Ramelo
VERONEZI,Ana Maria
dc.subject.por.fl_str_mv 8-hydroxyquinolinate
aluminium
kinetic parameters
TG
DTA
volatilisation
topic 8-hydroxyquinolinate
aluminium
kinetic parameters
TG
DTA
volatilisation
description Al(C9H6ON)3.2.5H2O was precipitated from the mixture of an aqueous solution of aluminium ion and an acid solution of 8-hydroxyquinoline, by increasing the pH value to 9.5 with ammonia aqueous solution. The TG curves in nitrogen atmosphere present mass losses due to dehydration, partial volatilisation (sublimation plus vaporisation) of the anhydrous compound followed by thermal decomposition with the formation of a mixture of carbonaceous and residues. The relation between sublimation and vaporisation depends on the heating rate used. The non isothermic integral isoconventional methods as linear equations of Ozawa-Flynn-Wall and Kissinger-Akahira-Sunose (KAS) were used to obtain the kinetic parameters from TG and DTA curves, respectively. Despite the fact that both dehydration and volatilisation reactions follow the linearity by using both methods, only for the volatilisation reaction the validity condition, 20<= E/RT<= 50, was verified.
publishDate 2001
dc.date.none.fl_str_mv 2001-01-01
dc.type.driver.fl_str_mv info:eu-repo/semantics/article
dc.type.status.fl_str_mv info:eu-repo/semantics/publishedVersion
format article
status_str publishedVersion
dc.identifier.uri.fl_str_mv http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702001000100014
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0100-46702001000100014
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0100-46702001000100014
dc.rights.driver.fl_str_mv info:eu-repo/semantics/openAccess
eu_rights_str_mv openAccess
dc.format.none.fl_str_mv text/html
dc.publisher.none.fl_str_mv Fundação Editora da Universidade Estadual Paulista Júlio de Mesquita Filho - UNESP
publisher.none.fl_str_mv Fundação Editora da Universidade Estadual Paulista Júlio de Mesquita Filho - UNESP
dc.source.none.fl_str_mv Eclética Química v.26 2001
reponame:Eclética Química
instname:Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)
instacron:UNESP
instname_str Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)
instacron_str UNESP
institution UNESP
reponame_str Eclética Química
collection Eclética Química
repository.name.fl_str_mv Eclética Química - Universidade Estadual Paulista Júlio de Mesquita Filho (UNESP)
repository.mail.fl_str_mv ecletica@ctrlk.com.br||ecletica@iq.unesp.br
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