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Article type: Research Article
Authors: Wang, Jing-Yua; b | Liang, Jiea; b | Wu, Bi-donga; b; c; * | An, Chong-weia; b
Affiliations: [a] School of Chemical and Environmental Engineering, North University of China, Shanxi, China | [b] Shanxi Engineering Technology Research Center for Ultrafine Powder, North University of China, Shanxi, China | [c] Chongqing Key Laboratory of Inorganic Special Functional Materials, Yangzte Normal University, Chongqing, China
Correspondence: [*] Corresponding author: Dr. B.D. Wu, North University of China (Taiyuan, Shanxi), China. Tel.: +0351 3924573; E-mail: [email protected].
Abstract: Ammonium 4-amino-3-(5-tetrazolate)-furazan (NH4AFT), one of furazan-functionalized tetrazolate-based energetic salts, was prepared by direct acid-base neutralization of 4-amino-3-(5-tetrazole)-furazan and ammonium hydroxide in aqueous solution. The crystal structure was characterized by X-ray single crystal diffraction, and the crystal belongs to triclinic system with space group Pī and a = 7.244(3) nm, b = 7.000(9) nm, c = 7.280(3) nm, α= 104.317(4)°, β= 108.266(5)°, γ= 92.67°, V = 348(433) nm3, and Z = 2. The thermoanalysis, based on differential scanning calorimetry (DSC), showes the temperature of extrapolated onset (Teo) is 234.8°C. The non-isothermal thermokinetics parameters were also obtained by Kissinger’s method, Ozawa’s method and Starink’s method. And the critical temperature of thermal explosion (Tb), entropy of activation (ΔS≠), enthalpy of activation (ΔH≠), and free energy of activation (ΔG≠) were also calculated.
Keywords: Energetic salt, furazan, tetrazole, crystal structure, thermoanalysis
DOI: 10.3233/MGC-160212
Journal: Main Group Chemistry, vol. 15, no. 4, pp. 325-334, 2016
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