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氯仿、苯、正丁醇有关二元体系加压相平衡研究 被引量:1

STUDIES ON THE PHASE EQUILIBRIA ATELEVATED PRESSURES FOR BINAKY SYSTEMS OF CHLOROFORM,BENZENE AND 1-BUTANOL
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摘要 氯仿、苯、正丁醇有关二元体系加压相平衡研究严新焕,陈庚华,王琦,韩世钧(浙江大学化学系杭州310027)关键词烃醇体系,加压汽液平衡作者曾研究了氯仿、苯与乙醇构成的醇烃不对称体系的汽液平衡 ̄[1]。为了进一步研究低级醇与卤代烃、芳烃的相行为,本工作又... In order to investigate the phase equilibrium behavior of low molecular alco-hols with halohydrocarbons and aromatics,the vapor liquid equilibrium data for chloroform-1-butanol and benzene-1-butanol binary systems were determined at pressure of 105.0,205.0 and 303.0 kPa in a dual circulating VLE apparatus. The measuring precision of tem- perature,pressure and composition were 0.02 K,0.1 kPa and 0.001 mole fraction respec- tively,All the experimental vapor liquid equilibrium data were thermodynamically consistentaccording to the Herington method.The data obtained at three pressures were unitedly cor-related by the Wilson activity coefficient model for liquid and B-truncated virial equation forvapor phase. The relationship of the Wilson’s energy parameters with pressure are deter- mined for each system. The calculated results of vapor-liquid equilibria were in good agree-ment with the experimental ones. The investigation indicatcd that no azeotrope was foundfor chloroform-1-butanol system,but benzene-1-butanol system showed a minimumboiling azeotrope at 303.0 kPa. In the presence of alcohol,chloroform might decomposewhen the temperature is higher than 400 K. Some chlorine was generated in chloroform-1 -butanol mixtures and can be detected by AgNO_3 reagent.It might be caused by nucleophilicsubstitution reaction on saturated carbon atom of chloroform. So the experimental investiga-tion could not be performed for chloroform-alcohol containing systems at higher pressure.
机构地区 浙江大学化学系
出处 《燃料化学学报》 EI CAS CSCD 北大核心 1994年第1期98-102,共5页 Journal of Fuel Chemistry and Technology
基金 浙江大学科研基金
关键词 加压 汽液平衡 氯仿 正丁醇 Hydrocarbon-alcohol systems,VLE at elevated pressure
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