Solvent effects in the hydrogenation of 2-butanone


Autoria(s): Akpa, B.S.; D'Agostino, C.; Gladden, L.F.; Hindle, K.; Manyar, H.; McGregor, J.; Li, R.; Neurock, M.; Sinha, N.; Stitt, E.H.; Weber, D.; Zeitler, J.A.; Rooney, David
Data(s)

01/05/2012

Resumo

In liquid-phase reaction systems, the role of the solvent is often limited to the simple requirement of dissolving and/or diluting substrates. However, the correct choice, either pure or mixed, can significantly influence both reaction rate and selectivity. For multi-phase heterogeneously catalysed reactions observed variations may be due to changes in mass transfer rates, reaction mechanism, reaction kinetics, adsorption properties and combinations thereof. The liquid-phase hydrogenation of 2-butanone to 2-butanol over a Ru/SiO catalyst, for example, shows such complex rate behaviour when varying water/isopropyl alcohol (IPA) solvent ratios. In this paper, we outline a strategy which combines measured rate data with physical property measurements and molecular simulation in order to gain a more fundamental understanding of mixed solvent effects for this heterogeneously catalysed reaction. By combining these techniques, the observed complex behaviour of rate against water fraction is shown to be a combination of both mass transfer and chemical effects. © 2012 Elsevier Inc. All rights reserved.

Identificador

http://pure.qub.ac.uk/portal/en/publications/solvent-effects-in-the-hydrogenation-of-2butanone(ea4d754e-16d3-4e87-8612-8bbd87d8d4ea).html

http://dx.doi.org/10.1016/j.jcat.2012.01.011

http://www.scopus.com/inward/record.url?partnerID=yv4JPVwI&eid=2-s2.0-84859762148&md5=1895bbb2b8979d25ea4388ebfd48a4f5

Idioma(s)

eng

Direitos

info:eu-repo/semantics/restrictedAccess

Fonte

Akpa , B S , D'Agostino , C , Gladden , L F , Hindle , K , Manyar , H , McGregor , J , Li , R , Neurock , M , Sinha , N , Stitt , E H , Weber , D , Zeitler , J A & Rooney , D 2012 , ' Solvent effects in the hydrogenation of 2-butanone ' Journal of Catalysis , vol 289 , no. null , pp. 30-41 . DOI: 10.1016/j.jcat.2012.01.011

Palavras-Chave #/dk/atira/pure/subjectarea/asjc/1500/1503 #Catalysis #/dk/atira/pure/subjectarea/asjc/1600/1606 #Physical and Theoretical Chemistry
Tipo

article