Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/109112
Type: Artigo de periódico
Title: Isobaric (vapor + Liquid) Equilibria Of 1-ethyl-3-methylimidazolium Ethylsulfate Plus (propionaldehyde Or Valeraldehyde): Experimental Data And Prediction
Author: Alvarez V.H.
Mattedi S.
Aznar M.
Abstract: This paper reports the density, refraction index, and (vapor + liquid) equilibria (VLE) for binary systems {aldehyde + 1-ethyl-3-methylimidazolium ethylsulfate ([emim][EtSO 4])}: {propionaldehyde + [emim][EtSO 4]} and {valeraldehyde + [emim][EtSO 4]}. The uncertainties for the temperature, pressure, and compositions measurements for the phase equilibria are ±0.1 K, ±0.01 kPa and ±0.0004, respectively. A qualitative analysis of the variation of the properties with changes in solvent and temperature was performed. The Peng-Robinson equation of state (PR EoS), coupled with the Wong-Sandler mixing rule (WS), is used to describe the experimental data. To calculate activity coefficients we used three different models: NRTL, UNIQUAC, and COSMO-SAC. Since the predictive liquid activity coefficient model COSMO-SAC is used in the Wong-Sandler mixing rule, the resulting thermodynamic model is a completely predictive one. The prediction results for the density and for the (vapor + liquid) equilibria have a deviation lower than 2.3% and 1.6%, respectively. The (vapor + liquid) equilibria predictions show a good description for the propionaldehyde system and only a qualitative description for the valeraldehyde system. © 2011 Elsevier Ltd. All rights reserved.
Editor: 
Rights: fechado
Identifier DOI: 10.1016/j.jct.2011.01.008
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-79952750251&partnerID=40&md5=6faa333feaebd371d83db8d8a6ffed3f
Date Issue: 2011
Appears in Collections:Unicamp - Artigos e Outros Documentos

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