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Synthesis and performance studies of 1,5-diaminotetrazolium nitrate

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Abstract

1,5-Diaminotetrazolium nitrate (HDATN) was synthesized with 1,5-diaminotetrazole (DAT) as the raw material. The maximum yield of HDATN was 95.3 %. The structure was characterized by elemental analysis, infrared spectrum, nuclear magnetic resonance spectrum and mass spectrum, and the possible fragmentation mechanism was discussed. The morphology was analyzed by SEM. The thermal stability of HDATN was investigated by TG-DSC and DTA techniques. The kinetic parameters including activation energy and pro-exponential factor were calculated by Kissinger equation. The performance of combustion, combustion heat, and formation enthalpy of HDATN were measured. The detonation products of HDATN were most nitrogen, which were analyzed by gas chromatograph and smoke analyzer. The density, formation heat, detonation pressure, and detonation velocity of HDATN were calculated. It exhibited prospective application in environmentally friendly gas generant and explosion field.

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References

  1. Ming H, Hongzhen L, Jinshan L, et al. Synthesis and reactivity of high nitrogen compounds. Energ Mater. 2006;14:457–62.

    Google Scholar 

  2. Hiskey M, Chavez D. Insensitive high-nitrogen compounds. NTIS No: DE220012776133, 2001.

  3. Marinescu M, Zalaru C, Florea M, Ionita P. Thermal behavior of several stable hydrazyl free radicals and of their parent hydrazines. J Therm Anal Calorim. 2014;116(1):259–63.

    Article  CAS  Google Scholar 

  4. Ali AN, Son SF, Hiskey M, et al. Novel high-nitrogen propellant use in solid fuel micropropulsion. J Propuls Power. 2004;20:120.

    Article  CAS  Google Scholar 

  5. Chavez D, Hiskey M, Naud DL. High-nitrogen fuels for low-smoke pyrotechnics. J Pyrotech. 1999;10:17–36.

    Google Scholar 

  6. Khandhadia PS, Burns SP. Thermally stable nonazide automotive airbag propellants. US 6306232, 2001.

  7. Holl G, Klatopke TM, Weigand J. Preparation of dihydrazinium compounds of 5,5′-azotetrazolate type, used in propellant, pyrotechnic formulation, rocket fuel or gas-generating composition, involves reacting alkali metal azotetrazole and hydrazinium salt in aqueous medium. DE102005011563-A1, 2005.

  8. Hiskey M, Chavez D, Naud DL, et al. Low smoke pyrotechnic compositions. US 6312537, 2001.

  9. Khandhadia PS, Burns SP, Williams GK. High gas yield nonazide gas generants. US 6201505, 2001.

  10. Haifeng H, Zihui M, Zhiming Z, et al. Energetic salt and ionic liquids. Prog Chem. 2009;29(1):152–63.

    Google Scholar 

  11. Gálvez-Ruiz JC, Holl G, Karaghiosoff K, et al. Derivatives of 1,5-diamino-1H-tetrazole: a new family of energetic heterocyclic-based salts. Inorg Chem. 2005;44(14):4237–53.

  12. He C-L, Du Z-M, Cong X-M, et al. Synthesis and characterization of 1,5-diaminotetrazole and its derivatives. Theory Pract Energ Mater. 2009;3:673–5.

    Google Scholar 

  13. Santos LB, Ribeiro CA, Capela JMV, Crespi MS, et al. Kinetic parameters for thermal decomposition of hydrazine. J Therm Anal Calorim. 2013;113(3):1209–16.

    Article  CAS  Google Scholar 

  14. Chengfeng Ye, Shreeve JM. Rapid and accurate estimation of densities of room-temperature ionic liquids and salts. J Phys Chem A. 2007;111:1456–61.

    Article  Google Scholar 

  15. Chengfeng Ye, Shreeve JM. New atom/group volume additivity method to compensate for the impact of strong hydrogen bonding on densities of energetic materials. J Chem Eng Data. 2008;53:520–4.

    Article  Google Scholar 

  16. Jenkins HDB, Passmore J, Glsser L. Relationships among ionic lattice energies, molecular (formula unit) volumes, and thermochemical radii. Inorg Chem. 1999;38:3609–20.

    Article  CAS  Google Scholar 

  17. Gao H, Ye C, Piekarski CM, Shreeve JM. Computational characterization of energetic salts. J Phys Chem C. 2007;111:10718–31.

    Article  CAS  Google Scholar 

  18. Frisch MJ, Trucks GW, Schlegel HB, Scuseria GE, Robb MA, Cheeseman VGZJR, Montgomery JA, Jr, Stratman REJ, Burant JC, Dapprich S, Millam JM, Daniels AD, Kudin KN, Strain MC, Farkas O, Tomasi J, Barone V, Cossi M, Cammi R, Mennucci B, Pomelli C, Adamo C, Clifford S, Ochterski J, Petersson GA, Ayala PY, Cui Q, Morokuma K, Malick DK, Rabuck AD, Raghvachari K, Foresman JB, Cioslowski J, Oritz JV, Baboul AG, Stefanov BB, Liu G, Liashenko A, Piskorz P, Komaromi I, Gomperts R, Martin RL, Fox DJ, Keith T, Al-Laham MA, Peng CY, Nanayakkara A, Gonzales C, Challacombe M, Gill PMW, Johnson BG, Chen W, Wong MW, Andres JL, Head-Gordon M, Replogle ES, Pople JA, Gaussian 98, Revision A.9 ed., 1998.

  19. Schmidt MW, Gordon MS, Boatz JA. Triazolium-based energetic ionic liquids. J Phys Chem A. 2005;109:7285–95.

    Article  CAS  Google Scholar 

  20. Jenkins HDB, Tudeal D, Glasser L. Lattice potential energy estimation for complex ionic salts from density measurements. Inorg Chem. 2002;41:2364–7.

    Article  CAS  Google Scholar 

  21. Kamlet MJ, Jacobs SJ. Chemistry of detonations. I. Simple method for calculating detonation properties of carbon–hydrogen–nitrogen–oxygen explosives. J Chem Phys. 1968;48:23.

    Article  CAS  Google Scholar 

  22. Kamlet MJ, Ablard JE. Chemistry of detonations. II. Buffered equilibrium. J Chem Phys. 1968;48:36.

    Article  CAS  Google Scholar 

  23. Kamlet MJ, Dickinson C. Chemistry of detonations. III. Evaluation of the simplified calculational method for chapman–jouguet detonation pressures on the basis of available experimental information. J Chem Phys. 1968;48:43.

    Article  CAS  Google Scholar 

  24. Eremenko LT, Nesterenko DA. Energetics of the decomposition of polynitrocubanes (analytical prediction). Chem Phys Rep. 1997;16:1675.

    Google Scholar 

  25. Astakhov AM, Stepanov RS, Babushkin AY. Detonation parameters of octanitrocubane. Combust Explos Shock Waves, (Engl. Transl.), 1998;34,85.

  26. Kozyro AA, Frenkel ML, Krasulin AP, Simirskii VV, Kabo GYa. Thermodynamic properties of biuret in different states of aggregation. Russ J Phys Chem (Engl. Transl.), 1988;62,897.

  27. NIST Chemistry WebBook. NIST Standard Reference Database Number 69-March, 2003. http://www.webbook.nist.gov/chemistry/. Accessed 23 Sep 2013.

  28. Cox JD, Wagman DD, Medvedev VA. CODATA key values for thermodynamics. New York: Hemisphere Publishing Corp; 1984. p. 1.

    Google Scholar 

  29. Chase Jr. MW, NIST-JANAF themochemical tables. 4th ed. J Phys Chem Ref Data, Monograph; 1998;9.

  30. Kohler J, Meyer R. Explosivstoffe. 9th ed. Weinheim: VCH; 1998.

    Book  Google Scholar 

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Han, Z., Du, Z., Zhao, Z. et al. Synthesis and performance studies of 1,5-diaminotetrazolium nitrate. J Therm Anal Calorim 118, 1493–1504 (2014). https://doi.org/10.1007/s10973-014-4057-z

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  • DOI: https://doi.org/10.1007/s10973-014-4057-z

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