首页 | 本学科首页   官方微博 | 高级检索  
     

1,1,1,3,3-五氯丁烷合成反应动力学的研究
引用本文:亢建平,张伟,曾纪珺,郝志军,王伟,吕剑.1,1,1,3,3-五氯丁烷合成反应动力学的研究[J].石油化工,2009,38(9):994.
作者姓名:亢建平  张伟  曾纪珺  郝志军  王伟  吕剑
作者单位:西安近代化学研究所,陕西,西安,710065
基金项目:陕西省"13115"科技创新工程重大科技专项项目 
摘    要:以Cu粉为催化剂、N,N-二甲基甲酰胺(DMF)为溶剂、CCl_4和2-氯丙烯为原料,进行调聚反应合成了1,1,1,3,3-五氯丁烷。考察了催化剂用量、反应压力、反应温度对合成反应的影响;同时研究了该合成反应的动力学。实验结果表明,适宜的1,1,1,3,3-五氯丁烷合成反应的条件为:催化剂用量0.028 mol,0.4 MPa,373 K,CCl_40.878 mol,2-氯丙烯0.595 mol,DMF用量1.040 mol。在此条件下采用假一级动力学方法确定,在353~393 K内,1,1,1,3,3-五氯丁烷合成反应为二级反应,表观活化能为76.8 kJ/mol,指数前因子为1.5×10~8,得到表观反应动力学方程。

关 键 词:铜催化剂  1  1  1  3  3-五氯丁烷  四氯化碳  2-氯丙烯  表观动力学

Kinetics of 1,1,1,3,3-Pentachlorobutane Synthesis
Kang Jianping,Zhang Wei,Zeng Jijun,Hao Zhijun,Wang Wei,Lü Jian.Kinetics of 1,1,1,3,3-Pentachlorobutane Synthesis[J].Petrochemical Technology,2009,38(9):994.
Authors:Kang Jianping  Zhang Wei  Zeng Jijun  Hao Zhijun  Wang Wei  Lü Jian
Abstract:1,1,1,3,3-pentachlorobutane was synthesized by telomerization from carbon tetrachloride and 2-chloropropene with copper powder as catalyst in dimethylformamide(DMF).The effects of catalyst dosage,reaction pressure,and temperature on the synthesis were investigated and reaction kinetics of 1,1,1,3,3-pentachlorobutane synthesis was studied.The proper reaction conditions are: catalyst dosage 0.028 mol,pressure 0.4 MPa,temperature 373 K,CCl_4 dosage 0.878 mol,2-chloropropene dosage 0.595 mol and solvent DMF dosage 1.040 mol.The telomerization is second-order reaction in ranges of 353-393 K by treating with pseudo-first-order method,the apparent activation energy is 76.8 kJ/mol,the pre-exponential factor is 1.5×10~8 and the apparent kinetic equation is obtained.
Keywords:copper catalyst  1  1  1  3  3-pentachlorobutane  carbon tetrachloride  2-chloropropene  apparent kinetics
本文献已被 万方数据 等数据库收录!
点击此处可从《石油化工》浏览原始摘要信息
点击此处可从《石油化工》下载全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号