Abstract
The thermal decomposition of new N-methoxy-polynitroanilines was studied using the differential scanning calorimetry (DSC) method. The characteristic melting parameters were measured and the activation parameters of the most probable kinetic models of thermal decomposition were determined using a multivariate non-linear regression method. All investigated compounds followed an autocatalytic decomposition mechanism. Depending on the number and position of substituents on the aromatic ring the thermal decomposition occurs in one, two or three steps.
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Acknowledgments
The authors thank to Dr. Titus Constantinescu from the Laboratory of Supramolecular Chemistry and Interphase Processes, “Ilie Murgulescu” Institute of Physical Chemistry, for providing the studied compounds and the related literature.
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Musuc, A.M., Razus, D. & Oancea, D. Thermal stabilities of new synthesized N-methoxy-polynitroanilines derivatives. J Therm Anal Calorim 98, 779–784 (2009). https://doi.org/10.1007/s10973-009-0123-3
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DOI: https://doi.org/10.1007/s10973-009-0123-3