首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Mechanism of the benzenediazonium tetrafluoroborate thermolysis in the solid state
Authors:Eugen P Koval’chuk  Oleksandr V Reshetnyak  Zoryana Ye Kozlovs’ka  Roman Ye Gladyshevs’kyj
Institution:a Department of Physical and Colloid Chemistry, Ivan Franko National University of L’viv, Kyrylo and Mefodiy Str. 6, 79005 L’viv, Ukraine
b Faculty of Chemistry, University of Gdańsk, J. Sobieskiego 18, 80-952 Gdańsk, Poland
c Department of Inorganic Chemistry, Ivan Franko National University of L’viv, Kyrylo and Mefodiy Str. 6, 79005 L’viv, Ukraine
d Department of Organic Chemistry, Ivan Franko National University of L’viv, Kyrylo and Mefodiy Str. 6, 79005 L’viv, Ukraine
Abstract:The thermolysis of benzenediazonium tetrafluoroborate was studied by thermogravimetry in dynamic mode. The decomposition of ArNtriple bond; length of mdashN]+BF4 in the solid state with the formation of C6H5F, BF3, C6H6, and N2 starts at T > 348 K. The speed of the thermolysis was estimated gravimetrically and by infrared spectroscopy, considering the change of the intensity of the absorption band at 1498 cm−1, which corresponds to fluorobenzene. The maximal rate of thermolysis observes at the 366.5 K. A kinetic scheme, which includes the formation of a neutral complex C6H5δ+?BF4δ], is proposed for the thermolysis of arenediazonium tetrafluoroborate. The decomposition of the complex with the formation of free-radical intermediates explains the chain character of the thermolysis.
Keywords:Benzenediazonium tetrafluoroborate  Solid state  Thermolysis  Chain mechanism
本文献已被 ScienceDirect 等数据库收录!
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