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Kinetics of Oligomerization Reactions in Formaldehyde Solutions: NMR Experiments up to 373 K and Thermodynamically Consistent Model

MPG-Autoren
http://pubman.mpdl.mpg.de/cone/persons/resource/persons84817

Fischer,  H
Max Planck Institute for Biological Cybernetics, Max Planck Society;

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Zitation

Ott, M., Fischer, H., Maiwald M, Albert, K., & Hasse, H. (2005). Kinetics of Oligomerization Reactions in Formaldehyde Solutions: NMR Experiments up to 373 K and Thermodynamically Consistent Model. Chemical Engineering and Processing, 44, 653-660. Retrieved from http://www.sciencedirect.com/science?_ob=MImg_imagekey=B6TFH-4DMX2P4-1-1_cdi=5227_user=29041_orig=browse_coverDate=062F302F2005_sk=999559993view=cwchp=dGLbVtz-zSkWzmd5=4bd0c8ad254336a81a6f27229c2c1468ie=/sdarticle.pdf.


Zitierlink: http://hdl.handle.net/11858/00-001M-0000-0013-D6AF-E
Zusammenfassung
Aqueous and methanolic formaldehyde solutions are industrially important complex reacting mixtures in which formaldehyde is bound in a variety of oligomerization products. Reaction kinetics in these systems have to be taken into account in the design of reactors and separation equipment. The present paper reports on studies on reaction kinetics of aqueous and methanolic formaldehyde solutions by quantitative high-resolution on-line 1H NMR spectroscopy. The experiments were carried out at temperatures up to 373 K partially with a pressurized NMR probe and extend the temperature range in which data were available up to now. The NMR data are used to develop a reaction kinetic model, which is consistent with a physico-chemical thermodynamic equilibrium model, for formaldehyde containing mixtures. This is an important step towards developing thermodynamically consistent process models for reactions and separations with formaldehyde containing mixtures, which take reaction kinetics explicitly into account.