TY - JOUR
T1 - Green Energetic Nitrogen-Rich Salts of 1,1′-Dinitramino-5,5′-bistetrazolate
AU - He, Piao
AU - Wu, Le
AU - Wu, Jinting
AU - Wang, Qianyou
AU - Li, Zhimin
AU - Gozin, Michael
AU - Zhang, Jianguo
N1 - Publisher Copyright:
© 2017 Wiley-VCH Verlag GmbH & Co. KGaA, Weinheim
PY - 2017/8/16
Y1 - 2017/8/16
N2 - A series of nitrogen-rich energetic salts of 1,1′-dinitramino-5,5′-bistetrazolate (DNABT) guanidinium (1), aminoguanidinium (2), diaminoguanidinium (3), triaminoguanidinium (4), diaminouronium (5), 3,4-diamino-1,2,4-triazolium (6), and ethylenediammonium (7) was synthesized by a metathesis strategy and characterized by elemental analysis, mass spectrometry, and IR spectroscopy as well as single-crystal X-ray diffraction and differential scanning calorimetry (DSC). The natural bond orbitals (NBOs) and electrostatic potentials (ESPs) were further computed for a better understanding of the structures of the DNABT molecule. The heats of formation were calculated based on the Born–Haber energy cycle. The detonation parameters were evaluated by using the EXPLO5 program, and the sensitivities were measured according to BAM standers. These new salts exhibit highly positive heats of formation (407.0–1377.9 kJ mol−1) and good thermal stabilities (180–211 °C). Most of these compounds possess detonation velocities comparable to RDX and acceptable detonation pressures. The high volumes of explosion gases of the salts 3 and 4 (921 and 933 L kg−1, respectively) further support their power as explosives. The enhancing performances, the fact of being free of metals, and the more moderate sensitivities than K2DNABT, suggest that the salts 4 (D=8851 m s−1, P=29.0 GPa), 5 (D=9053 m s−1, P=32.3 GPa), and 6 (D=8835 m s−1, P=30.2 GPa) might be potential environmentally friendly energetic materials.
AB - A series of nitrogen-rich energetic salts of 1,1′-dinitramino-5,5′-bistetrazolate (DNABT) guanidinium (1), aminoguanidinium (2), diaminoguanidinium (3), triaminoguanidinium (4), diaminouronium (5), 3,4-diamino-1,2,4-triazolium (6), and ethylenediammonium (7) was synthesized by a metathesis strategy and characterized by elemental analysis, mass spectrometry, and IR spectroscopy as well as single-crystal X-ray diffraction and differential scanning calorimetry (DSC). The natural bond orbitals (NBOs) and electrostatic potentials (ESPs) were further computed for a better understanding of the structures of the DNABT molecule. The heats of formation were calculated based on the Born–Haber energy cycle. The detonation parameters were evaluated by using the EXPLO5 program, and the sensitivities were measured according to BAM standers. These new salts exhibit highly positive heats of formation (407.0–1377.9 kJ mol−1) and good thermal stabilities (180–211 °C). Most of these compounds possess detonation velocities comparable to RDX and acceptable detonation pressures. The high volumes of explosion gases of the salts 3 and 4 (921 and 933 L kg−1, respectively) further support their power as explosives. The enhancing performances, the fact of being free of metals, and the more moderate sensitivities than K2DNABT, suggest that the salts 4 (D=8851 m s−1, P=29.0 GPa), 5 (D=9053 m s−1, P=32.3 GPa), and 6 (D=8835 m s−1, P=30.2 GPa) might be potential environmentally friendly energetic materials.
KW - 1,1′-dinitramino-5,5′-bistetrazoles
KW - detonation performances
KW - explosives
KW - nitrogen-rich salt
KW - sensitivities
UR - http://www.scopus.com/inward/record.url?scp=85026311610&partnerID=8YFLogxK
U2 - 10.1002/chem.201702759
DO - 10.1002/chem.201702759
M3 - Article
C2 - 28664635
AN - SCOPUS:85026311610
SN - 0947-6539
VL - 23
SP - 11159
EP - 11168
JO - Chemistry - A European Journal
JF - Chemistry - A European Journal
IS - 46
ER -