化学
硝基咪唑
分解
咪唑
动力学
硝基
动能
活化能
亚硝酸盐
反应速率常数
硝基化合物
化学分解
异构化
物理化学
立体化学
有机化学
催化作用
物理
硝酸盐
烷基
量子力学
作者
Mottamchetty Venkatesh,P. Ravi,Surya P. Tewari
摘要
We have investigated the decomposition kinetics of imidazole, 2-nitroimidazole, and 4-nitroimidazole using TG-DTA technique under nitrogen atmosphere. Isoconversional methods were used for the evaluation of kinetic parameters from the kinetic data of different heating temperatures. The Friedman method provided comparably higher values of activation energy than the Flynn-Wall-Ozawa method. Imidazole, 2-nitroimidazole, and 4-nitroimidazole were decomposed by the multistep reaction mechanism evident from the nonlinear relationship of activation energy and the conversion rate. The NO2 elimination and nitro-nitrite isomerization are expected to be competitive reactions in the decomposition of 2-nitroimidazole and 4-nitroimidazole. The present study may be helpful in understanding how the position of NO2 group affects the decomposition kinetics of substituted imidazoles.
科研通智能强力驱动
Strongly Powered by AbleSci AI