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Solubility of multifunctional associating molecules: measurements and thermodynamic modeling

Title
Solubility of multifunctional associating molecules: measurements and thermodynamic modeling
Type
Article in International Conference Proceedings Book
Year
2008
Authors
F. L. Mota
(Author)
Other
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A. J. Queimada
(Author)
Other
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S. P. Pinho
(Author)
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E. A. Macedo
(Author)
FEUP
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Conference proceedings International
Pages: 19-20
CHEMPOR 2008 - 10th International Chemical Conference and Biological Engineering Conference
Braga, Portugal, 4 a 6 de Setembro de 2008
Indexing
Publicação em ISI Proceedings ISI Proceedings
Scientific classification
FOS: Engineering and technology > Other engineering and technologies
Other information
Resumo (PT): Numerous molecules in the pharmaceutical, food and chemical industries present complex chemical structures with different functional group substitutions. Many of these groups such as amine, carboxyl and hydroxyl can form hydrogen bonds. To adequately describe the phase equilibria of these complex chemicals, models able to take into account association effects are required. Still, for model development and evaluation, experimental data on some representative systems are needed. In this work, new experimental measurements and literature data were combined to develop a methodology to model the phase equilibria of phenolic acids using the Cubic-plusAssociation (CPA) equation of state. A comparison with the UNIQUAC activity coefficient model is also presented. Within the different classes of multifunctional associating molecules, phenolic compounds, due to their chemical and biological importance, are among the most important. Apart from being starting materials for many chemical syntheses, there is also huge evidence that some phenolic compounds have beneficial effects on human health.
Language: English
Type (Professor's evaluation): Scientific
Notes: ISBN:978-972-97810-4-9
No. of pages: 2
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