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叔戊烯合成甲基叔戊基醚的反应动力学
引用本文:刘博学,邓征勇,翁惠新. 叔戊烯合成甲基叔戊基醚的反应动力学[J]. 华东理工大学学报(自然科学版), 2008, 34(6): 778-781,849
作者姓名:刘博学  邓征勇  翁惠新
作者单位:华东理工大学石油加工研究所,上海,200237;中国石化齐鲁分公司,山东,淄博,255408;华东理工大学石油加工研究所,上海,200237
摘    要:以催化裂化(FCC)汽油中分离出的C5馏分为原料,用修正的UNIFAC方法计算反应体系中的组分活度,并对活度模型和浓度模型进行比较.分别采用R-E机理和L-H机理对甲基叔戊基醚(TAME)的醚化过程进行研究,得出R-E机理模型较优.在模型建立的过程中用复合型法和非线性最小二乘法估算动力学参数.结果表明:对于非理想体系,用活度代替浓度进行动力学研究是正确的,所得R-E模型能够准确地验证平衡转化率及醚化反应结果.

关 键 词:TAME  反应机理  叔戊烯  R-E模型

Reaction Kinetics of the Synthesis of TAME by Tertiary Amylene
LIU Bo-xue,DENG Zheng-yong,WENG Hui-xin. Reaction Kinetics of the Synthesis of TAME by Tertiary Amylene[J]. Journal of East China University of Science and Technology, 2008, 34(6): 778-781,849
Authors:LIU Bo-xue  DENG Zheng-yong  WENG Hui-xin
Affiliation:LIU Bo-xue~(1,2),DENG Zheng-yong~1,WENG Hui-xin~1(1.Research Institute of Petroleum Processing,East China University of Science , Technology,Shanghai 200237,China,2.Qilu Branch Co.,SINOPEC,Zibo 255408,Sh,ong,China)
Abstract:C_5 fractions which were separated from catalytic cracking(FCC) gasoline were used to study the reaction kinetics of TAME synthesis from tertiary amylene.The modified UNIFAC method was used to calculate the component activity of reacting system and the activity model and density model were compared.The etherification process of tertiary amyl methyl ether was studied by using R-E mechanism and the L-H mechanism.The kinetic parameters were estimated by using the compound model and nonlinear least square metho...
Keywords:TAME
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