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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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