Volume 90, Issue 5 pp. 673-678
Communication

Kinetic Modeling of the Palladium-Catalyzed Isomerizing Methoxycarbonylation of 1-Decene

Martin Gerlach

Corresponding Author

Martin Gerlach

Otto von Guericke University Magdeburg, Institute of Process Engineering, Universitätsplatz 2, 39106 Magdeburg, Germany

Correspondence: Martin Gerlach ([email protected]), Otto von Guericke University Magdeburg, Institute of Process Engineering, Universitätsplatz 2, 39106 Magdeburg, Germany.Search for more papers by this author
Sabine Kirschtowski

Sabine Kirschtowski

Max Planck Institute for Dynamics of Complex Technical Systems, Sandtorstraße 1, 39106 Magdeburg, Germany

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Andreas Seidel-Morgenstern

Andreas Seidel-Morgenstern

Otto von Guericke University Magdeburg, Institute of Process Engineering, Universitätsplatz 2, 39106 Magdeburg, Germany

Max Planck Institute for Dynamics of Complex Technical Systems, Sandtorstraße 1, 39106 Magdeburg, Germany

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Christof Hamel

Christof Hamel

Otto von Guericke University Magdeburg, Institute of Process Engineering, Universitätsplatz 2, 39106 Magdeburg, Germany

Anhalt University of Applied Sciences, Process Engineering, Bernburger Straße 55, 06354 Köthen, Germany

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First published: 27 February 2018
Citations: 8

Abstract

The experimental and model-based investigation of the palladium-catalyzed methoxycarbonylation of 1-decene using methanol and carbon monoxide is presented. The reaction was studied in a thermomorphic solvent system using the industrially applied ligand DTBPMB in order to describe the kinetics of the main and the most relevant side reactions. Based on a reaction analysis, kinetic models including main influencing variables were derived and successfully parametrized. Thus, inhibition effects of the substrate 1-decene as well as carbon monoxide on the isomerization and methoxycarbonylation rate could be identified.

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