Literature DB >> 27858028

Hydrazine 5,5'-bitetrazole-1,1'-diolate: a promising high density energetic salt with good properties.

Zhi-Bin Zhang1, Cai-Xia Xu, Xin Yin, Jian-Guo Zhang.   

Abstract

The development of new environmentally friendly energetic compounds with reasonable detonation performance and safety is a long-term target in energetic materials research. A new energetic eco-friendly salt of hydrazine 5,5'-bitetrazole-1,1'-diolate (HA·BTO) is developed based on the reaction of 1H,1'H-5,5'-bitetrazole-1,1'-diolate (BTO) with hydrazine hydrochloride (HA·HCl), and fully characterized. The monocrystal of the title salt is obtained and the structure is determined by powder X-ray diffraction and single crystal X-ray diffraction. Results show that the salt belongs to the triclinic space group P1[combining macron] with a relatively high density of 1.912 g cm-3 under 298 K. The properties of the salt are discussed in detail. The thermal decomposition behaviors of the salt are tested, indicating that the salt has good thermal stability with a decomposition temperature above 200 °C. The enthalpy of formation for the salt is dependent on the combustion heat date measured by oxygen bomb calorimetry with a result of 425.6 kJ mol-1, which is the same level as TKX-50, and four times higher than that of RDX. The detonation pressure (P) and detonation velocity (D) of the salt are calculated as 8931 m s-1 and 36.1 GPa, which are higher than those of RDX. In addition, the impact and friction sensitivities are tested through a relevant standard method with a result of 28 J and 120 N, which are better than those of TKX-50. We can draw the conclusion that the salt could provide a promising future in use as a kind of insensitive explosive alternative. The discovery also contributes significantly to the expansion and application of the chemistry of 1H,1'H-5,5'-bitetrazole-1,1'-diolate, as well as N-heterocyclic compounds.

Entities:  

Year:  2016        PMID: 27858028     DOI: 10.1039/c6dt03960j

Source DB:  PubMed          Journal:  Dalton Trans        ISSN: 1477-9226            Impact factor:   4.390


  4 in total

1.  Periodic DFT study of structural transformations of cocrystal NTO/TZTN under high pressure.

Authors:  Guo-Zheng Zhao; Dong-Fang Yang
Journal:  RSC Adv       Date:  2018-09-18       Impact factor: 4.036

2.  High pressure structural behaviour of 5,5'-bitetrazole-1,1'-diolate based energetic materials: a comparative study from first principles calculations.

Authors:  B Moses Abraham
Journal:  RSC Adv       Date:  2020-07-02       Impact factor: 3.361

3.  Molecular dynamics simulations of a cyclotetramethylene tetra-nitramine/hydrazine 5,5'-bitetrazole-1,1'-diolate cocrystal.

Authors:  Pengfei Zhai; Chengying Shi; Shengxiang Zhao; Zongshu Mei; Yinguang Pan
Journal:  RSC Adv       Date:  2019-06-20       Impact factor: 4.036

4.  Novel insensitive energetic-cocrystal-based BTO with good comprehensive properties.

Authors:  Jingjing Tao; Bo Jin; Shijin Chu; Rufang Peng; Yu Shang; Bisheng Tan
Journal:  RSC Adv       Date:  2018-01-08       Impact factor: 4.036

  4 in total

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