A thermodynamic analysis of the reaction systems involved in the generation of propene from ethanol

被引:1
|
作者
Matheus, Caio R. V. [1 ]
Aguiar, E. Falabella S. [1 ]
机构
[1] Univ Fed Rio de Janeiro, Technol Ctr, Chem Sch, Ave Athos da Silveira Ramos,149,Cidade Univ, BR-21941972 Rio de Janeiro, Brazil
来源
MONATSHEFTE FUR CHEMIE | 2023年 / 154卷 / 8期
关键词
Ethanol; Propene; Thermodynamic analysis; Acetone route; YTTRIUM-MODIFIED CERIA; REACTION PATHWAYS; BIO-ETHANOL; CATALYTIC CONVERSION; SELECTIVE CONVERSION; HIGH-YIELD; HYDROCARBONS; ZEOLITE; BIOETHANOL; COMPOSITE;
D O I
10.1007/s00706-023-03105-z
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The Gibbs free energy minimization method was employed to investigate the synthesis of propene from ethanol. Feed composition (H2O and N-2 presence and concentration) and reaction conditions (temperature and pressure) were used as variables to analyze the equilibrium of the intermediate and global reactions. High temperatures, low pressures, and medium to high concentrations of water are positive for the production of propene: this ethanol transformation is thermodynamically favorable as well as all of its intermediate reactions, with exception of the Meerwein-Ponndorf-Verley reduction. Indeed, this and ethanol dehydration seem to be deviations from the main path of reaction, leading to lower selectivities to propene while producing acetone and ethene, respectively. Therefore, local minimum Gibbs free energy might trap the reaction from producing more propene, depending on the catalyst employed and how it affects the kinetics of the system.
引用
收藏
页码:857 / 863
页数:7
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