- Issue
- Journal of Siberian Federal University. Chemistry. 2020 13 (1)
- Authors
- Stepanov, Rudolf S.; Pekhotin, Konstantin V.
- Contact information
- Stepanov, Rudolf S.: Reshetnev Siberian State University of Science and Technology Krasnoyarsk, Russian Federation; Pekhotin, Konstantin V.: Reshetnev Siberian State University of Science and Technology Krasnoyarsk, Russian Federation
- Keywords
- kinetics; thermal decomposition; bis(1-R-1,1-dinitromethyl-3-nitro-1,2,4-triazole-5-yl); activation parameters; steric constants; correlation
- Abstract
Thermal decomposition kinetics of 1-substituted bis(1,1-dinitromethyl-3-Nitro-1,2,4-triazole- 5-yl) in solution of 1,3-dinitrobenzene is studied with manometric method under isothermal conditions. The limiting stage of thermal decomposition is homolytic break of C-NO2 bond in gem-dinitromethyl group; activation parameters of this stage are calculated. The reactivity of investigated compounds is analyzed. Correlation dependences between logarithm of rate constant, activation energy and steric constant of substituent R are obtained
- Pages
- 25-30
- DOI
- 10.17516/1998-2836-0157
- Paper at repository of SibFU
- https://elib.sfu-kras.ru/handle/2311/135079
Journal of Siberian Federal University. Chemistry / Kinetics and Mechanism of Thermal Decomposition of 1-R-Substituted bis(1,1-Dinitromethyl-3-Nitro- 1,2,4-Triazole-5-yl)
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