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作 者:Changxu Chen Feng Zhou Chunjian Xu
机构地区:[1]School of Chemical Engineering and Technology,Tianjin University,Tianjin 300072,China [2]State Key Laboratory of Chemical Engineering,Tianjin University,Tianjin 300072,China [3]Collaborative Innovation Center of Chemical Science and Engineering,Tianjin 300072,China
出 处:《Transactions of Tianjin University》2018年第1期8-15,共8页天津大学学报(英文版)
基 金:supported by State Key Laboratory of Chemical Engineering Foundation
摘 要:Isobaric vapor-liquid equilibrium(VLE) data for three binary systems, chlorobenzene + N,N-dimethylformamide, chlorobenzene + furfural, and chlorobenzene + benzaldehyde, were measured at 50.00 and 101.33 kPa using a modified Rose-Williams still. Gas chromatography was used to analyze the compositions of the samples and no azeotropic behavior was found. All of the measured VLE values were checked by the semi-empirical method proposed by Herington and the point-to-point Van Ness test method modified by Fredenslund. The experimental data were correlated by using the Wilson, the non-random two-liquid and universal quasi-chemical activity coefficient models. The corresponding parameters for the three models were obtained.Isobaric vapor-liquid equilibrium(VLE) data for three binary systems, chlorobenzene + N,N-dimethylformamide, chlorobenzene + furfural, and chlorobenzene + benzaldehyde, were measured at 50.00 and 101.33 kPa using a modified Rose-Williams still. Gas chromatography was used to analyze the compositions of the samples and no azeotropic behavior was found. All of the measured VLE values were checked by the semi-empirical method proposed by Herington and the point-to-point Van Ness test method modified by Fredenslund. The experimental data were correlated by using the Wilson, the non-random two-liquid and universal quasi-chemical activity coefficient models. The corresponding parameters for the three models were obtained.
关 键 词:Vapor–liquid equilibrium (VLE) CHLOROBENZENE N N -dimethylformamide (DMF) Furfural BENZALDEHYDE
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