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


Autoria(s): Carareto, N. D. D.; Monteiro Filho, E. S.; Pessôa Filho, P. A.; Meirelles, A. J. A.
Contribuinte(s)

Universidade Estadual Paulista (UNESP)

Data(s)

23/04/2015

23/04/2015

01/03/2010

Resumo

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Conselho Nacional de Desenvolvimento Científico e Tecnológico (CNPq)

Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

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.

Formato

173-181

Identificador

Brazilian Journal of Chemical Engineering. Brazilian Society of Chemical Engineering, v. 27, n. 1, p. 173-181, 2010.

0104-6632

http://hdl.handle.net/11449/122262

http://dx.doi.org/10.1590/S0104-66322010000100015

S0104-66322010000100015

S0104-66322010000100015.pdf

Idioma(s)

eng

Publicador

Brazilian Society of Chemical Engineering

Relação

Brazilian Journal of Chemical Engineering

Direitos

openAccess

Palavras-Chave #Water activity #Excess Gibbs energy #Phase equilibrium #Flory-Huggins #UNIFAC
Tipo

info:eu-repo/semantics/article