A study on the vapor-liquid equilibria of vinyl acrylate-acetic acid and vinyl acetate-acetic acid with GEMC method

被引:3
|
作者
Zhang, Minhua
Wang, Yuankang
Liu, Shuhan
Zhang, Yan
Yu, Yingzhe [1 ]
机构
[1] Tianjin Univ, R&D Ctr Petrochem Technol, Key Lab Green Chem Technol, Minist Educ, Tianjin 300072, Peoples R China
关键词
Vinyl acrylate; Vapor-liquid equilibrium; Gibbs Ensemble Monte Carlo; Vinyl acetate; Acetic acid; UNITED-ATOM DESCRIPTION; MONTE-CARLO SIMULATIONS; TRANSFERABLE POTENTIALS; PHASE-EQUILIBRIA; FORCE-FIELD; MIXTURES; SYSTEMS; ALKANES; PLUS;
D O I
10.1016/j.seppur.2023.125509
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Vinyl acetate (VAc) is one of the widely utilized industrial organic raw materials. In the acetoxylation of ethylene to vinyl acetate, there is a by-product vinyl acrylate. However, the vapor-liquid phase equilibrium data of this component with acetic acid and vinyl acetate have not been reported. Here, by Density Functional Theory calculations, we fitted the TraPPE-UA force field parameters of vinyl acrylate. The vapor-liquid phase equilibrium data of the vinyl acrylate-acetate and vinyl acrylate-vinyl acetate binary systems were calculated using the Gibbs Ensemble Monte Carlo (GEMC) method. The calculated phase equilibrium data were utilized to fit the binary interaction parameters of the NRTL equations for the binary systems which were used for the separation process simulation of the vinyl acrylate, acetic acid and vinyl acetate systems. It was verified that the TraPPE-UA force field parameters fitted in this paper have high accuracy. The results clarify the concentration distribution of vinyl acrylate gas-liquid phase components in the distillation column, which builds the foundation for the development of the separation process.
引用
收藏
页数:11
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