THERMODYNAMIC MODELING OF PSEUDOTERNARY AQUEOUS TWO PHASES SYSTEMS WITH DEEP EUTECTIC SOLVENTS

dc.contributor.author	Fabiane Oliveira Farias
dc.contributor.author	Filipe Hobi Bordon Sosa
dc.contributor.author	Marcos Rogerio Mafra
dc.creator	Departamento de Engenharia Química - UFPR
dc.creator	Universidade Estadual de Campinas
dc.creator	Departamento de Engenharia Química - UFPR
dc.date.accessioned	2024-11-13T19:10:34Z
dc.date.available	2024-11-13T19:10:34Z
dc.date.issued	2018-03-14
dc.identifier.uri	https://hdl.handle.net/1884/92933
dc.description.abstract	Liquid–liquid equilibrium (LLE) data used in this work were previously obtained by our group research. The quaternary systems were composed to cholinium chloride: glucose + poly(propylene)glycol (400 gmol-1) + H2O at 298.15 K. The Non-Random Two-Liquid (NRTL) model has been used to fit the DES-based aqueous two-phase systems. The interaction parameters of the models were estimated. The liquid−liquid equilibrium (LLE) experimental data were well correlated to the activity coefficients of the NRTL model, and the mean deviations were less than 1,1%.
dc.format.mimetype	application/pdf
dc.relation.ispartof	III Simpósio Paranaense de Modelagem, Simulação e Controle de Processos (SIMPROC 2018)
dc.title	THERMODYNAMIC MODELING OF PSEUDOTERNARY AQUEOUS TWO PHASES SYSTEMS WITH DEEP EUTECTIC SOLVENTS
dc.type	Artigo
dc.identifier.ocs	968