Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins

Detalhes bibliográficos
Autor(a) principal: Carareto,N. D. D.
Data de Publicação: 2010
Outros Autores: Monteiro Filho,E. S., Pessôa Filho,P. A., Meirelles,A. J. A.
Tipo de documento: Artigo
Idioma: eng
Título da fonte: Brazilian Journal of Chemical Engineering
Texto Completo: http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322010000100015
Resumo: The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.
id ABEQ-1_4b4ed90c0d8791edc6666425e9512c14
oai_identifier_str oai:scielo:S0104-66322010000100015
network_acronym_str ABEQ-1
network_name_str Brazilian Journal of Chemical Engineering
repository_id_str
spelling Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrinsWater activityExcess Gibbs energyPhase equilibriumFlory-HugginsUNIFACThe water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.Brazilian Society of Chemical Engineering2010-03-01info:eu-repo/semantics/articleinfo:eu-repo/semantics/publishedVersiontext/htmlhttp://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322010000100015Brazilian Journal of Chemical Engineering v.27 n.1 2010reponame:Brazilian Journal of Chemical Engineeringinstname:Associação Brasileira de Engenharia Química (ABEQ)instacron:ABEQ10.1590/S0104-66322010000100015info:eu-repo/semantics/openAccessCarareto,N. D. D.Monteiro Filho,E. S.Pessôa Filho,P. A.Meirelles,A. J. A.eng2010-04-14T00:00:00Zoai:scielo:S0104-66322010000100015Revistahttps://www.scielo.br/j/bjce/https://old.scielo.br/oai/scielo-oai.phprgiudici@usp.br||rgiudici@usp.br1678-43830104-6632opendoar:2010-04-14T00:00Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)false
dc.title.none.fl_str_mv Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
spellingShingle Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
Carareto,N. D. D.
Water activity
Excess Gibbs energy
Phase equilibrium
Flory-Huggins
UNIFAC
title_short Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_full Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_fullStr Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_full_unstemmed Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
title_sort Water activity of aqueous solutions of ethylene oxide-propylene oxide block copolymers and maltodextrins
author Carareto,N. D. D.
author_facet Carareto,N. D. D.
Monteiro Filho,E. S.
Pessôa Filho,P. A.
Meirelles,A. J. A.
author_role author
author2 Monteiro Filho,E. S.
Pessôa Filho,P. A.
Meirelles,A. J. A.
author2_role author
author
author
dc.contributor.author.fl_str_mv Carareto,N. D. D.
Monteiro Filho,E. S.
Pessôa Filho,P. A.
Meirelles,A. J. A.
dc.subject.por.fl_str_mv Water activity
Excess Gibbs energy
Phase equilibrium
Flory-Huggins
UNIFAC
topic Water activity
Excess Gibbs energy
Phase equilibrium
Flory-Huggins
UNIFAC
description The water activity of aqueous solutions of EO-PO block copolymers of six different molar masses and EO/PO ratios and of maltodextrins of three different molar masses was determined at 298.15 K. The results showed that these aqueous solutions present a negative deviation from Raoult's law. The Flory-Huggins and UNIFAC excess Gibbs energy models were employed to model the experimental data. While a good agreement was obtained with the Flory-Huggins equation, discrepancies were observed when predicting the experimental behavior with the UNIFAC model. The water activities of ternary systems formed by a synthetic polymer, maltodextrin and water were also measured and used to test the predictive capability of both models.
publishDate 2010
dc.date.none.fl_str_mv 2010-03-01
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=S0104-66322010000100015
url http://old.scielo.br/scielo.php?script=sci_arttext&pid=S0104-66322010000100015
dc.language.iso.fl_str_mv eng
language eng
dc.relation.none.fl_str_mv 10.1590/S0104-66322010000100015
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 Brazilian Society of Chemical Engineering
publisher.none.fl_str_mv Brazilian Society of Chemical Engineering
dc.source.none.fl_str_mv Brazilian Journal of Chemical Engineering v.27 n.1 2010
reponame:Brazilian Journal of Chemical Engineering
instname:Associação Brasileira de Engenharia Química (ABEQ)
instacron:ABEQ
instname_str Associação Brasileira de Engenharia Química (ABEQ)
instacron_str ABEQ
institution ABEQ
reponame_str Brazilian Journal of Chemical Engineering
collection Brazilian Journal of Chemical Engineering
repository.name.fl_str_mv Brazilian Journal of Chemical Engineering - Associação Brasileira de Engenharia Química (ABEQ)
repository.mail.fl_str_mv rgiudici@usp.br||rgiudici@usp.br
_version_ 1754213173100019712