Unraveling the mechanism of catalytic reactions through combined kinetic and thermodynamic analyses: Application to the condensation of ethanol

被引:21
|
作者
Meunier, Frederic C. [1 ]
Scalbert, Julien [2 ]
Thibault-Starzyk, Frederic [2 ]
机构
[1] Univ Lyon 1, Inst Rech Catalyse & Environm Lyon, IRCELYON, UMR 5256, F-69626 Villeurbanne, France
[2] Univ Caen, Lab Catalyse & Spectrochim, CNRS, ENSICAEN,UMR 6506, F-14050 Caen, France
关键词
Mechanism; Thermodynamics; Ethanol; Guerbet alcohols; RATE-DETERMINING STEP; SELECTIVE REDUCTION; ALUMINA CATALYSTS; GUERBET REACTION; REDUCED MOO3; N-BUTANOL; PROPENE; HYDROISOMERIZATION; INSIGHTS;
D O I
10.1016/j.crci.2014.07.002
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The combination of kinetic and thermodynamic analyses can provide an in-depth knowledge of the crucial steps of catalyzed reactions. Earlier examples are recalled to stress how a reaction mechanism can be supported or rejected based on trivial reactant and product concentration analyses. The method is then applied to the important reaction of alcohol condensation, the so-called Guerbet reaction, which enables converting ethanol, a renewable feedstock, into higher alcohols. Important conclusions regarding the design of ethanol condensation processes can be drawn, as the main reaction mechanism occurring at high temperatures (ca. 350-420 degrees C) appears to be different from that proposed at low temperatures (< 250 degrees C). In the former case, the pathway involving acetaldehyde is negligible, and therefore a multi-step process based on ethanol dehydrogenation followed by acetaldehyde self-aldolization would be irrelevant. (C) 2014 Academie des sciences. Published by Elsevier Masson SAS. All rights reserved.
引用
收藏
页码:345 / 350
页数:6
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