Model-based prediction of optimal conditions for 1-octene hydroformylation
Hentschel B, Peschel A, Xie M, Vogelpohl C, Sadowski G, Freund H, Sundmacher K (2014)
Publication Status: Published
Publication Type: Journal article
Publication year: 2014
Journal
Publisher: Elsevier
Book Volume: 115
Pages Range: 58-68
DOI: 10.1016/j.ces.2013.03.051
Abstract
After fitting the PC-SAFT parameters to pure component data the model was used to study the influence of product formation on the solubilities of H-2 and CO. Finally, the reaction conditions were optimized in order to maximize the differential selectivity to the desired product n-nonanal. It is shown that the performance of the hydroformylation reaction system can be significantly increased by optimally controlling temperature, total pressure, and the amount of H-2 and CO in the gas phase. (C) 2013 Elsevier Ltd. All rights reserved.
Authors with CRIS profile
Additional Organisation(s)
Involved external institutions
Otto-von-Guericke-Universität Magdeburg
Germany (DE)
Max-Planck-Institut für Dynamik komplexer technischer Systeme / Max Planck Institute for Dynamics of Complex Technical Systems
Germany (DE)
Technische Universität Dortmund
Germany (DE)
Germany (DE)
Max-Planck-Institut für Dynamik komplexer technischer Systeme / Max Planck Institute for Dynamics of Complex Technical Systems
Germany (DE)
Technische Universität Dortmund
Germany (DE)
How to cite
APA:
Hentschel, B., Peschel, A., Xie, M., Vogelpohl, C., Sadowski, G., Freund, H., & Sundmacher, K. (2014). Model-based prediction of optimal conditions for 1-octene hydroformylation. Chemical Engineering Science, 115, 58-68. https://doi.org/10.1016/j.ces.2013.03.051
MLA:
Hentschel, Benjamin, et al. "Model-based prediction of optimal conditions for 1-octene hydroformylation." Chemical Engineering Science 115 (2014): 58-68.
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