Reaction Thermodynamic and Kinetics for Esterification of 1-Methoxy-2-Propanol and Acetic Acid over Ion-Exchange Resin

被引:0
作者
Liu, Xinyu [1 ]
Wang, Shu [1 ]
Wang, Mingxia [1 ]
Chen, Lifang [1 ]
Qi, Zhiwen [1 ]
机构
[1] East China Univ Sci & Technol, Sch Chem Engn, State Key Lab Chem Engn, 130 Meilong Rd, Shanghai 200237, Peoples R China
来源
MOLECULES | 2024年 / 29卷 / 19期
基金
中国国家自然科学基金;
关键词
1-methoxy-2-propyl acetate (PMA); ion-exchange resin; esterification; thermodynamic; kinetic models; GLYCOL METHYL-ETHER; ACETATE; DISTILLATION; CATALYST; LIQUID; ETHANOL; TRANSESTERIFICATION; OPTIMIZATION; HYDROLYSIS; 1-OCTANOL;
D O I
10.3390/molecules29194709
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The esterification of 1-methoxy-2-propanol (PM) and acetic acid (AA) is an important reaction for the production of 1-methoxy-2-propyl acetate (PMA). Herein, we used the macroporous ion-exchange resin Amberlyst-35 as a catalyst to explore the effects of reaction conditions on the reaction rate and equilibrium yield of PMA. Under the optimized conditions of a reaction temperature of 353 K, using the initial reactant PM/AA with a molar ratio of 1:3, and a catalyst loading of 10 wt%, the PMA equilibrium yield reached 78%, which is the highest equilibrium yield so far. The reaction equilibrium constants and activity coefficients were estimated to obtain reaction thermodynamic properties, indicating the exothermicity of the reaction. Furthermore, pseudo-homogeneous (PH), Eley-Rideal (ER), and Langmuir-Hinshelwood-Hougen-Watson (LHHW) kinetic models were fitted based on experimental reaction kinetic data. The results demonstrate that the LHHW model is the most consistent with experimental data, indicating a surface reaction-controlled process and exhibiting an apparent activation energy of 62.0 +/- 0.2 kJ/mol. This work represents a valuable example of calculating reaction thermodynamics and kinetics, which are particularly essential for promising industrial reactor designs.
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页数:16
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