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-氨基乙酸的R-双-二乙基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:研究了在3-硝基-1,2,4-三唑的基础上对N-硝氨基乙酸的R-gem-二硝基乙酯进行热分解。发现了热分解的机理。分解反应是均质的,并且遵循一阶方程。宝石二硝基乙基上的α-R-取代基的空间效应影响其分解速率。定义了限制阶段的激活参数。发现速率常数,活化能和取代基的空间常数E_s的对数之间的定量关系。这些关系允许预测该行中未研究的化合物的伏安性。

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