TY - JOUR
T1 - Two Energetic Salts based on 5,5′-Bitetrazole-1,1′-diolate
T2 - Syntheses, Characterization, and Properties
AU - Yang, Ting
AU - Zhang, Zhi Bin
AU - Zhang, Jian Guo
N1 - Publisher Copyright:
© 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2017/3/16
Y1 - 2017/3/16
N2 - Two salts based on 1H,1′H-5,5′-bitetrazole-1,1′-diolate (BTO) anion with pyrazole (1) and imidazole (2) cations were synthesized with metathesis reactions. Structural characterization was accomplished for them by using the element analysis, Fourier transform infrared spectroscopy (FT-IR), NMR and mass spectrum, and X-ray single crystal diffraction. Thermal analysis for the title salts were determined by means of differential scanning calorimetry (DSC) and thermogravimetry-derivative thermogravimetry (TG-DTG) as well as the calculation of non-isothermal kinetic parameters. Consequently, both salts shown acceptable thermal stabilities as the decomposition temperatures were over 200 °C. The enthalpies of formation were calculated for these salts using the measured combustion energies with a result of 70.6 kJ·mol–1 for 1 and –47.8 kJ·mol–1 for 2, respectively. Impact and friction sensitivities were also tested and the results indicated that these salts both have low sensitivities (>40 J, 120 N). The title energetic salts possess acceptable performance, they can therefore be applied in the field of energetic materials.
AB - Two salts based on 1H,1′H-5,5′-bitetrazole-1,1′-diolate (BTO) anion with pyrazole (1) and imidazole (2) cations were synthesized with metathesis reactions. Structural characterization was accomplished for them by using the element analysis, Fourier transform infrared spectroscopy (FT-IR), NMR and mass spectrum, and X-ray single crystal diffraction. Thermal analysis for the title salts were determined by means of differential scanning calorimetry (DSC) and thermogravimetry-derivative thermogravimetry (TG-DTG) as well as the calculation of non-isothermal kinetic parameters. Consequently, both salts shown acceptable thermal stabilities as the decomposition temperatures were over 200 °C. The enthalpies of formation were calculated for these salts using the measured combustion energies with a result of 70.6 kJ·mol–1 for 1 and –47.8 kJ·mol–1 for 2, respectively. Impact and friction sensitivities were also tested and the results indicated that these salts both have low sensitivities (>40 J, 120 N). The title energetic salts possess acceptable performance, they can therefore be applied in the field of energetic materials.
KW - Energetic salts; 1H,1′H-5,5′-bitetrazole-1,1′-diol; Synthesis; Crystal structure; Properties
UR - http://www.scopus.com/inward/record.url?scp=85012892745&partnerID=8YFLogxK
U2 - 10.1002/zaac.201600469
DO - 10.1002/zaac.201600469
M3 - Article
AN - SCOPUS:85012892745
SN - 0044-2313
VL - 643
SP - 413
EP - 419
JO - Zeitschrift fur Anorganische und Allgemeine Chemie
JF - Zeitschrift fur Anorganische und Allgemeine Chemie
IS - 6
ER -