Balancing good oxygen balance and high heat of formation by incorporating of -C(NO2)2F Moiety and Tetrazole into Furoxan block

2020 ◽  
Vol 1222 ◽  
pp. 128934
Author(s):  
Lianjie Zhai ◽  
Jiarong Zhang ◽  
Minjie Wu ◽  
Huan Huo ◽  
Fuqiang Bi ◽  
...  
Molecules ◽  
2020 ◽  
Vol 25 (15) ◽  
pp. 3475 ◽  
Author(s):  
Shijie Zhang ◽  
Zhenguo Gao ◽  
Di Lan ◽  
Qian Jia ◽  
Ning Liu ◽  
...  

Nitrated-pyrazole-based energetic compounds have attracted wide publicity in the field of energetic materials (EMs) due to their high heat of formation, high density, tailored thermal stability, and detonation performance. Many nitrated-pyrazole-based energetic compounds have been developed to meet the increasing demands of high power, low sensitivity, and eco-friendly environment, and they have good applications in explosives, propellants, and pyrotechnics. Continuous and growing efforts have been committed to promote the rapid development of nitrated-pyrazole-based EMs in the last decade, especially through large amounts of Chinese research. Some of the ultimate aims of nitrated-pyrazole-based materials are to develop potential candidates of castable explosives, explore novel insensitive high energy materials, search for low cost synthesis strategies, high efficiency, and green environmental protection, and further widen the applications of EMs. This review article aims to present the recent processes in the synthesis and physical and explosive performances of the nitrated-pyrazole-based Ems, including monopyrazoles with nitro, bispyrazoles with nitro, nitropyrazolo[4,3-c]pyrazoles, and their derivatives, and to comb the development trend of these compounds. This review intends to prompt fresh concepts for designing prominent high-performance nitropyrazole-based EMs.


2018 ◽  
Vol 130 (8) ◽  
pp. 2103-2106 ◽  
Author(s):  
Dan Chen ◽  
Hongwei Yang ◽  
Zhenxin Yi ◽  
Hualin Xiong ◽  
Lin Zhang ◽  
...  

2021 ◽  
Vol 28 (1) ◽  
Author(s):  
Lian Zeng ◽  
Junyan Li ◽  
Chen Qiao ◽  
Yuhe Jiang ◽  
Jinting Wu ◽  
...  

2019 ◽  
Vol 43 (35) ◽  
pp. 13827-13831 ◽  
Author(s):  
Hualin Xiong ◽  
Hongwei Yang ◽  
Guangbin Cheng

A novel oxygen-rich compound was designed and synthesized. The combination of high density, positive heat of formation, high positive oxygen balance, high specific impulse and high detonation performance makes it a promising high energy density oxidizer.


2018 ◽  
Vol 57 (8) ◽  
pp. 2081-2084 ◽  
Author(s):  
Dan Chen ◽  
Hongwei Yang ◽  
Zhenxin Yi ◽  
Hualin Xiong ◽  
Lin Zhang ◽  
...  

2018 ◽  
Vol 96 (5) ◽  
pp. 459-465
Author(s):  
Qiong Wu ◽  
Qidi Li ◽  
Kai Li ◽  
Hang Li ◽  
Bo Kou ◽  
...  

In this work, two series of novel high-nitrogen tetrazole 3-N-oxides substituted by different nitrotetrazoles were designed, and their structure and properties were investigated by using the density functional theory (DFT) method. The results shown that though there are only one to two energetic substituents in the structure, because of the high nitrogen content, ideal oxygen balance, and the big conjugated structure, all eight designed compounds not only have high heat of formation (655.4–845.6 kJ/mol), high density (1.83–1.93 g/cm3), and high detonation performance (detonation velocity: 9.06–9.50 km/s; detonation pressure: 36.7–41.8 GPa), but also possess reduced impact sensitivity (23–98 cm). Fully analyzing the energy and sensitivity, A1 and A4 have higher energy and lower sensitivity than one famous high energy compound 1,3,5,7-tetranitro-1,3,5,7-tetrazocane (HMX), and A3, B1, and B4 have comparable overall performance with HMX, showing that these five designed compounds may be considered as the potential high energy density compounds. In addition, the introduction of one extra nitro group into the tetrazole 3-N-oxide could not improve the combination property generally.


RSC Advances ◽  
2020 ◽  
Vol 10 (22) ◽  
pp. 13185-13195 ◽  
Author(s):  
Keyu Pu ◽  
Linyuan Wang ◽  
Jian Liu ◽  
Kai Zhong

Bis-azole derivatives are a new class of energetic materials with features that include high nitrogen content, high heat of formation (HOF), high detonation performance and insensitivity to external stimuli.


2019 ◽  
Vol 43 (20) ◽  
pp. 7784-7789 ◽  
Author(s):  
Hualin Xiong ◽  
Guangbin Cheng ◽  
Zaichao Zhang ◽  
Hongwei Yang

A promising energetic molecule bis(4-nitro-1,2,5-oxadiazole-2-oxid-3-yl)-azo-1,2,4-oxadiazole was synthesized and characterized. It has high density, acceptable thermal stability, high heat of formation, outstanding detonation properties and desirable mechanical properties.


Synlett ◽  
2019 ◽  
Vol 30 (08) ◽  
pp. 885-892 ◽  
Author(s):  
Jie Tang ◽  
Dan Chen ◽  
Gen Zhang ◽  
Hongwei Yang ◽  
Guangbin Cheng

This account presents the synthesis and the characterization of triazine-tetrazine nitrogen heterocyclic compounds. Some compounds were characterized by NMR and IR spectroscopy, mass spectrometry, differential scanning calorimetry (DSC), and single-crystal X-ray diffraction. The physical and chemical properties were obtained by EXPLO5 v6.01, gas pycnometer, BAM Fallhammer, BAM Friction tester, and several detonation tests. The results show that the new metal-free polyazido compound 3,6-bis-[2-(4,6-diazido-1,3,5-triazin-2-yl)-diazenyl]-1,2,4,5-tetrazine (4) with high heat of formation (2820 kJ mol–1/6130.2 kJ kg–1) and excellent detonation velocity and pressure (D = 8602 m s–1, P = 29.4 GPa) could be used as ingredient in secondary explosives. 3,6-Bis-[2-(4,6-diazido-1,3,5-triazin-2-yl)-hydrazinyl]-1,2,4,5-tetrazine (3) can detonate research department explosive (RDX, cyclonite) as a primer (Δf H m = 2114 kJ mol–1/4555.2 kJ kg–1, D = 8365 m s–1, P = 26.8 GPa), whose initiation capacity is comparable to that of the traditional primary explosive Pb(N3)2. Therefore, the metal-free compound 3 can potentially replace lead-based-primary explosives, which would be advantageous for the environment.1 Introduction2 Strategies to Form High-Nitrogen Compounds with High Heat of Formation3 Metal-Free Strategies to Prepare Primary Explosives4 Concluding Remarks


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