Issue 7, 2021

Kinetic modelling of reactions for the synthesis of 2-methyl-5-ethyl pyridine

Abstract

The kinetics of the acid catalyzed reactions of acetaldehyde ammonia trimer (AAT) and paraldehyde (para) to 2-methyl-5-ethyl pyridine (MEP) in the presence of an acid catalyst were investigated systematically. A reaction model has been developed based on experimental data. With full characterisation of side products it is possible to describe the reaction as a polymerisation and to understand the different reactivity of AAT and para, respectively. A kinetic model to describe the formation of MEP and the side products was developed using operando Raman spectroscopy. The model, involving four main reactions, is able to describe the formation of MEP and side products and incorporates the effects of reactant concentration, temperature and promoter concentration. This model is an important step that allows for further process intensification and evaluation of each of the two reaction routes.

Graphical abstract: Kinetic modelling of reactions for the synthesis of 2-methyl-5-ethyl pyridine

Supplementary files

Article information

Article type
Paper
Submitted
01 Mar 2021
Accepted
04 May 2021
First published
04 May 2021

React. Chem. Eng., 2021,6, 1254-1264

Kinetic modelling of reactions for the synthesis of 2-methyl-5-ethyl pyridine

E. Moioli, L. Schmid, P. Wasserscheid and H. Freund, React. Chem. Eng., 2021, 6, 1254 DOI: 10.1039/D1RE00085C

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