Título: VLE, LLE and VLLE data of water-ethanol-hydrocarbon systems in chemical process simulation software
Autores: Gomis Yagües, Vicente
Saquete Ferrándiz, María Dolores
Font Escamilla, Alicia
Olaya López, María del Mar
Pedraza Berenguer, Ricardo
García Cano, Jorge
Fecha: 2009-11-03
2009-11-03
2008
2008-10
Publicador: RUA Docencia
Fuente:
Tipo: Other
Tema: Vapor-liquid-liquid
Ethanol
Hydrocarbon
software
Process simulation
Ingeniería Química
Descripción: Design and optimization of distillation columns for ethanol dehydration, using a hydrocarbon as entrainer, implies a good knowledge of vapor-liquid (VLE), liquid-liquid (LLE) and vapor-liquid-liquid equilibrium (VLLE). Chemical process simulation programs always require the use of a thermodynamic model that can properly reproduce those equilibria. NRTL, UNIQUAC and UNIFAC are the most applied models in the calculation of equilibrium data for the water-ethanol-hydrocarbon systems. These systems are highly non-ideals, with wide heterogeneous regions and some azeotropes: three binaries and one ternary. The equilibrium data for these systems are necessary to the study of ethanol dehydration columns with gasoline.
Poster enviado a Expoquimia 2008, Salón Internacional de la Química, Barcelona, 20 al 24 de Octubre de 2008.
Idioma: Inglés

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