首页> 外文会议>International annual conference of ICT >KINETICS AND MECHANISM OF THERMAL DECOMPOSITION OF R-gem-DINITROETHYL ESTERS OF N-NITRAMINOACETIC ACID ON THE BASIS OF 3-NITRO-1,2,4-TRIAZOLE
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KINETICS AND MECHANISM OF THERMAL DECOMPOSITION OF R-gem-DINITROETHYL ESTERS OF N-NITRAMINOACETIC ACID ON THE BASIS OF 3-NITRO-1,2,4-TRIAZOLE

机译:基于3-硝基-1,2,4-三唑的N-硝基氨基乙酸R-硝基氨基乙酸r-gem-dinitroorethyl酯热分解的动力学和机理

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Thermal decomposition of R-gem-dinitroethyl esters of N-nitraminoacetic acid on the basis of 3-nitro-1,2,4-triazole is studied. Mechanism of thermal decomposition is discovered. Decomposition reaction is homolytic and follows the first order equation. The steric effect of α-R-substituent at gem-dinitroethyl group influences on the decomposition rate. The activation parameters for the limiting stage are defined. The quantitative relationships between the logarithm of the rate constant, activation energy, and the steric constant E_s of substituent are found. These relationships allow predicting the thenvostability of unstudied compounds of this row.
机译:研究了N-硝基聚乙酸的R-硝基聚乙酸酯的热分解,基于3-硝基-1,2,4-三唑的基于3-硝基-1,2,4-三唑。发现热分解机制。分解反应是均解的,并遵循一阶方程。 α-r-取代基在纯芽甲基基因对分解速率影响的空间作用。限制阶段的激活参数定义。找到了速率常数,激活能量和取代基的空间常数E_s之间的定量关系。这些关系允许预测该行的未捕获化合物的那种变化。

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