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六苄基六氮杂异伍兹烷氢解脱苄反应动力学的研究

Study on the Kinetics of Hydrogenolysis Debenzylation of 2,4,6,8,10,12 Hexabenzyl 2,4,6,8,10, 12 Hexaazaisowurtzitane(HBIW)

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【作者】 陈江涛郑福平欧育湘陈博仁王正刚李博

【Author】 Chen Jiangtao Zheng Fuping Ou Yuxiang Chen Boren Wang Zhenggang Li Bo (School of Chemical Engineering and Materials Science, Beijing Institute of Technology, Beijing100081)

【机构】 北京理工大学化工与材料学院

【摘要】 目的研究以Pd(OH)2作催化剂,溴苯为添加剂,以六苄基六氮杂异伍兹烷(HBIW)在乙酸酐及N,N-二甲基甲酰胺(DMF)混合溶液中氢解脱苄合成四乙酰基二苄基六氮杂异伍兹烷(TADBIW)反应的动力学.方法固定催化剂用量,通过空白实验修正催化剂对反应吸H2量的影响,以吸H2量来表征反应程度.采用积分反应速率方程,对不同温度下该反应的实验数据进行了动力学计算,求得该反应表观活化能为48kJ·mol-1,指前因子为2.43×106min-1.30℃时的表观反应速率常数为1.33×10-2min-1.结果与结论实验表明,从反应开始至产物生成转化率(按物质的量计算)约80%,这一阶段遵循一级反应动力学

【Abstract】 Aim To study the kinetics of synthesis of 2,6,8,12 tetraacetyl 4,10 dibenzyl 2,4,6,8,10,12 hexaazaisowurtzitane (TADBIW) by hydrogenolysis debenzylation of 2,4,6,8,10,12 hexabenzyl 2,4,6,8,10,12 hexaazaisowurtzitane(HBIW) in the mixing solvent of acetic anhydride and N,N dimethylformamide (DMF),using Pd(OH) 2 as catalyst and bromobenzene as additive.Methods The absorption amount of hydrogen was used to stand for the reaction extent. Kinetic calculations of the experimental data at various temperatures were carried out, according to the integrate reaction rate equation. The apparent activation energy of the reaction was 48 kJ/mol and the frequency factor 2 43×10 6 min -1 .At 30 ℃, its observed reaction rate constant was 1 33×10 -2 min -1 . Results and Conclusion It is proved that the reaction is consistent with the first order reaction model during the stage from the beginning to the moment when about 80% of the product has formed.

【基金】 国防科技预研基金
  • 【文献出处】 北京理工大学学报 ,JOURNAL OF BEIJING INSTITUTE OF TECHNOLOGY , 编辑部邮箱 ,1999年03期
  • 【分类号】O643.1
  • 【被引频次】2
  • 【下载频次】183
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