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六羟甲基三聚氰胺的甲醚化反应机理分析及动力学研究

颜小东 孙巧路 杨凯 范宏 李伯耿

高校化学工程学报2016,Vol.30Issue(6):1306-1312,7.
高校化学工程学报2016,Vol.30Issue(6):1306-1312,7.DOI:10.3969/j.issn.1003-9015.2016.06.010

六羟甲基三聚氰胺的甲醚化反应机理分析及动力学研究

Mechanism and Kinetics of Hexamethylolmelamine Methyl Etherification

颜小东 1孙巧路 1杨凯 1范宏 1李伯耿1

作者信息

  • 1. 化学工程联合国家重点实验室 浙江大学,浙江大学 化学工程与生物工程学院,浙江 杭州310027
  • 折叠

摘要

Abstract

Hexamethoxymethyl melamine (HMMM) was synthesized through etherification of hexamethylolmelamine (HMM) with methanol using nitric acid as a catalyst. Changes of methanol concentration were determined to study the etherification process, and a kinetic model was established based on the proposed etherification mechanism. The kinetic parameters were obtained via experimental data fitting. The relationship between degree of etherification (DoE) and reaction time under different temperatures was analyzed. The results show that the etherification process is a typical reversible equilibrium reaction. The equilibrium constant of etherification increases from 1.17 to 2.79 when the temperature increases from 30℃ to 55℃ at pH 3.5. The variation of forward and reverse reaction rate constants on reaction temperature were obtained as follows: k1=8.54×106×exp(-5.39×104/RT), k2=257×exp(-2.79×104/RT). According to van 't Hoff equation, the apparent reaction enthalpy and reaction entropy for etherification are 25.97 kJ×mol-1 and 86.5 J×(mol×K)-1, respectively.

关键词

六羟甲基三聚氰胺/六甲氧基甲基三聚氰胺/醚化反应/动力学

Key words

hexamethylolmelamine/hexamethoxymethyl melamine/etherification/kinetics

分类

化学化工

引用本文复制引用

颜小东,孙巧路,杨凯,范宏,李伯耿..六羟甲基三聚氰胺的甲醚化反应机理分析及动力学研究[J].高校化学工程学报,2016,30(6):1306-1312,7.

高校化学工程学报

OA北大核心CSCDCSTPCD

1003-9015

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