Suppr超能文献

离子交换树脂催化1-甲氧基-2-丙醇与乙酸酯化反应的热力学与动力学

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

作者信息

Liu Xinyu, Wang Shu, Wang Mingxia, Chen Lifang, Qi Zhiwen

机构信息

State Key Laboratory of Chemical Engineering, School of Chemical Engineering, East China University of Science and Technology, 130 Meilong Road, Shanghai 200237, China.

出版信息

Molecules. 2024 Oct 4;29(19):4709. doi: 10.3390/molecules29194709.

Abstract

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.

摘要

1-甲氧基-2-丙醇(PM)与乙酸(AA)的酯化反应是生产1-甲氧基-2-丙基乙酸酯(PMA)的重要反应。在此,我们使用大孔离子交换树脂Amberlyst-35作为催化剂,探究反应条件对PMA反应速率和平衡产率的影响。在反应温度为353 K、初始反应物PM/AA摩尔比为1:3、催化剂负载量为10 wt%的优化条件下,PMA平衡产率达到78%,这是迄今为止最高的平衡产率。通过估算反应平衡常数和活度系数来获得反应热力学性质,表明该反应为放热反应。此外,基于实验反应动力学数据拟合了拟均相(PH)、埃利-里德(ER)和朗缪尔-欣谢尔伍德-霍根-沃森(LHHW)动力学模型。结果表明,LHHW模型与实验数据最为吻合,表明该过程受表面反应控制,表观活化能为62.0±0.2 kJ/mol。这项工作是计算反应热力学和动力学的一个有价值的例子,这对于有前景的工业反应器设计尤为重要。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f03e/11478414/167d48173284/molecules-29-04709-g001.jpg

文献检索

告别复杂PubMed语法,用中文像聊天一样搜索,搜遍4000万医学文献。AI智能推荐,让科研检索更轻松。

立即免费搜索

文件翻译

保留排版,准确专业,支持PDF/Word/PPT等文件格式,支持 12+语言互译。

免费翻译文档

深度研究

AI帮你快速写综述,25分钟生成高质量综述,智能提取关键信息,辅助科研写作。

立即免费体验