Abstract
Heat capacities of 2-methyl-4-nitro-1,2,3-triazole (2MeT) between (5 and 370) K have been measured by adiabatic calorimetry, and parameters of its phase transition have been obtained. The standard thermodynamic properties of the 2MeT in the condensed state have been evaluated over the range of (0 to 370) K. The standard thermodynamic functions of formation of 2MeT at 298.15 K were calculated.
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This work was supported by State Program of Scientific Investigations «Chemical processes, reagents and technologies, bioregulators and bioorganic chemistry» (Project No. 2.1.1)
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This work was supported by State Program of Scientific Investigations «Chemical processes, reagents and technologies, bioregulators and bioorganic chemistry» (Project No. 2.1.1).
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All authors contributed to the study conception and design. Material preparation, data collection, and analysis were performed by AVB, ENS, YNY, and MBC. The first draft of the manuscript was written by ENS, and all authors commented on previous versions of the manuscript. All authors read and approved the final manuscript.
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Stepurko, E.N., Blokhin, A.V., Yurkshtovich, Y.N. et al. Thermodynamic Properties of 2-Methyl-4-nitro-1,2,3-triazole in Crystalline State. Int J Thermophys 43, 26 (2022). https://doi.org/10.1007/s10765-021-02942-6
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DOI: https://doi.org/10.1007/s10765-021-02942-6