Kinetics of Cyclohexanone Ammoximation over Titanium Silicate Molecular Sieves  被引量:3

Kinetics of Cyclohexanone Ammoximation over Titanium Silicate Molecular Sieves

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作  者:李永祥 吴巍 闵恩泽 

机构地区:[1]Research Institute of Petroleum Processing SINOPEC, Beijing 100083, China

出  处:《Chinese Journal of Chemical Engineering》2005年第1期32-36,共5页中国化学工程学报(英文版)

基  金:SupportedbytheMajorStateBasicResearchDevelopmentProgramofChina(G20000480-5).

摘  要:An intrinsic kinetics of cyclohexanone ammoximation in the liquid phase over titanium silicate molecular sieves is investigated in an isothermal slurry reactor at different initial reactant concentrations, catalyst loading, and reaction temperature. The rate equations are developed by analyzing data of kinetic measurements. More than 10 side reactions were found. H2O2 decomposition reaction must be considered and other side reactions can be neglected in the kinetic modeling. The predicted values of reaction rates based on the kinetic models are almost consistent with experimental ones. The models have guidance to the selection of reactor types and they are useful to the design and operation of reactor used.An intrinsic kinetics of cyclohexanone ammoximation in the liquid phase over titanium silicate molecular sieves is investigated in an isothermal slurry reactor at different initial reactant concentrations, catalyst loading,and reaction temperature. The rate equations are developed by analyzing data of kinetic measurements. More than 10 side reactions were found. H202 decomposition reaction Inust be considered and other side reactions can be neglected in the kinetic modeling. The predicted values of reaction rates based on the kinetic models are almost consistent with experimental ones. The models have guidance to the selection of reactor types and they are useful to the design and operation of reactor used.

关 键 词:KINETICS titanium silicalite CYCLOHEXANONE AMMOXIMATION cyclohexanone oxime 

分 类 号:O621[理学—有机化学]

 

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