摘要
对101.3kPa下苯-DMF、苯-噻吩、噻吩-DMF二元体系,苯-噻吩-DMF三元体系,苯-噻吩-水-DMF四元体系VLE数据进行了热力学关联,并用二元体系的相平衡数据对三元体系进行了热力学推算.关联精度符合设计要求.
The VLE data for the binary systems of benzene DMF,benzene thiophene and thiophene DMF,the ternary system of benzene thiophene DMF and the quarternary system of benzene thiophene water DMF are correlated by UNIQUAC,NRTL and McCann equations and the LLE data are correlated by UNIQUAC and NRTL equations.The ternary system is predicted by the three equations.The correlated precision meets the requirements of chemical engineering's design.
出处
《上海交通大学学报》
EI
CAS
CSCD
北大核心
1997年第7期115-117,共3页
Journal of Shanghai Jiaotong University
关键词
相平衡
汽液平衡
苯
噻吩
二甲基甲酰胺
水
phase equilibrium
vapor liquid equilibrium
liquid liquid equilibrium
extractive distillation