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叔丁醇溶剂中TS-1催化丙烯环氧化的动力学研究
引用本文:梁新华,米镇涛,吴玉龙,邢恩会,王莅. 叔丁醇溶剂中TS-1催化丙烯环氧化的动力学研究[J]. 燃料化学学报, 2003, 31(6): 639-643
作者姓名:梁新华  米镇涛  吴玉龙  邢恩会  王莅
作者单位:School of Chemical Engineering & Technology, Tianjin University, Tianjin 300072, China
基金项目:国家自然科学基金 (2 9792 0 70 ),国家重点基础研究发展规划 (973 )(G2 0 0 0 480 0 5)~~
摘    要:研究了叔丁醇溶剂中TS-1催化丙烯环氧化反应的本征动力学,反应条件为:温度303.15K~323.15K,丙稀压力0.3 MPa~0.6 MPa。根据反应机理及组分在TS-1上的吸附特点建立了如下的机理模型方程式:根据实验数据,我们对机理模型进行了参数估值。检验结果表明拟合效果较好,反应符合Eley-Rideal机理,丙烯环氧化反应发生在吸附态的过氧化氢与游离态的丙烯之间。

关 键 词:钛硅分子筛  环氧丙烷  叔丁醇  本征动力学  
收稿时间:2003-02-23
修稿时间:2003-10-30

KINETICS OF PROPYLENE EPOXIDATION OVER TS-1 IN t-BUTYL ALCOHOL
Abstract. KINETICS OF PROPYLENE EPOXIDATION OVER TS-1 IN t-BUTYL ALCOHOL[J]. Journal of Fuel Chemistry and Technology, 2003, 31(6): 639-643
Authors:Abstract
Abstract:The intrinsic kinetics of propylene epoxidation with H2O2 over TS-1 in t-butyl alcohol/water system was investigated. The reaction was carried out at T=303.15 K~323.15 K, p=0.3 MPa~0.6 MPa. Based on the proposed reaction mechanism and adsorption characteristics, the kinetic model was established as follows: rcal=kK1CH2O2CC3H61+K1CH2O2+K2CC3H6+K3CPO based on the experimental data, the model parameters were estimated. The results showed that the Eley-Rideal model could fit precisely with the experimental data, and the reaction takes place between H2O2 adsorbed on Ti active sites and propylene in free state.
Keywords:titanium silicalite (TS-1)  PO (propylene oxide)  t-butyl alcohol  intrinsic kinetics
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