Literature DB >> 18537241

Simple, nitrogen-rich, energetic salts of 5-nitrotetrazole.

Thomas M Klapötke1, Peter Mayer, Carles Miró Sabaté, Jan M Welch, Nikolai Wiegand.   

Abstract

A new family (ammonium, 1, hydrazinium, 2, guanidinium, 3, aminoguanidinium, 4, diamino-guanidinium, 5, and triaminoguanidinium, 6) of simple, nitrogen-rich energetic salts based on 5-nitro-2 H-tetrazole (HNT) were synthesized. In addition, the hemihydrate of 1 (1a) and the hydrate of 6 (6a) were also isolated. In all cases, stable salts were obtained and fully characterized by vibrational (IR, Raman) spectroscopy, multinuclear ((1)H, (13)C and (14)N) NMR spectroscopy, mass spectrometry, elemental analysis, and X-ray structure determination. Compounds 1and 2 crystallize in the monoclinic space group P2 1/c, 1a and 3 crystallize in C/2 c, 4 in P2 1/n, 5 in P2 1, 6 in orthorhombic P2 12 12 1, and 6a in triclinic P1. Initial safety testing (impact, friction, and electrostatic sensitivity) and thermal stability measurements (DSC) were also carried out. The NT salts all exhibit good thermal stabilities (decomposition above 150 degrees C). The constant volume energies of combustion (Delta c U(exp)) of 1-6 were experimentally determined by oxygen bomb calorimetry to be -1860(30) cal/g ( 1), -1770(30) cal/g ( 1a), -2110(150) cal/g (2), -2250(40) cal/g ( 3), -2470(30) cal/g (4), -2630(40) cal/g (5), -2690(50) cal/g (6), and -2520(50) cal/g (6a). Because of the significant experimental uncertainties obtained in these measurements, their validity was checked by way of quantum chemical calculation (MP2) of electronic energies and an approximation of lattice enthalpy. The predicted constant volume energies of combustion (Delta c U(pred)) calculated by this method were -2095.9 cal/g (1), -1975.7 cal/g ( 1a), -2362.4 cal/g (2), -2526.6 cal/g (3), -2654.6 cal/g (4), -2778.6 cal/g ( 5), -2924.0 cal/g (6), and -2741.4 cal/g ( 6a). From the experimentally determined density, chemical composition, and energies of formation (back calculated from the heats of combustion) the detonation pressures and velocities of 1 (7950 m/s, 23.9 GPa), 1a (7740 m/s, 22.5 GPa), 2(8750 m/s, 30.1 GPa), 3 (7500 m/s, 20.1 GPa) 4(8190 m/s, 24.7 GPa), 5(8230 m/s, 24.4 GPa), 6 (8480 m/s, 26.0 GPa) and 6a (7680 m/s, 20.7 GPa) were predicted using the EXPLO5 code.

Entities:  

Year:  2008        PMID: 18537241     DOI: 10.1021/ic800353y

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  4 in total

1.  Theoretical studies on the stability of salts formed by 3-substituted 6-nitraminotetrazines with different cations.

Authors:  Xueli Zhang; Junqing Yang; Xuedong Gong
Journal:  J Mol Model       Date:  2014-11-19       Impact factor: 1.810

2.  Pressure-driven electronic phase transition in the high-pressure phase of nitrogen-rich 1H-tetrazoles.

Authors:  Ying Liu; Huifang Du; Leiming Fang; Fei Sun; Haipeng Su; Zhongxue Ge; Wei Guo; Jinlong Zhu
Journal:  RSC Adv       Date:  2021-06-17       Impact factor: 4.036

3.  Theoretical studies of energetic nitrogen-rich ionic salts composed of substituted 5-nitroiminotetrazolate anions and various cations.

Authors:  Fang Xiang; Weihua Zhu; Heming Xiao
Journal:  J Mol Model       Date:  2013-04-20       Impact factor: 1.810

4.  Crystal structures of the three closely related compounds: bis-[(1H-tetra-zol-5-yl)meth-yl]nitramide, tri-amino-guanidinium 5-({[(1H-tetra-zol-5-yl)meth-yl](nitro)-amino}-meth-yl)tetra-zol-1-ide, and di-ammonium bis-[(tetra-zol-1-id-5-yl)meth-yl]nitramide monohydrate.

Authors:  Lauren A Mitchell; Gregory H Imler; Damon A Parrish; Jeffrey R Deschamps; Philip W Leonard; David E Chavez
Journal:  Acta Crystallogr E Crystallogr Commun       Date:  2017-06-20
  4 in total

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