Energetic metal salts based on 3-cyano-1,5-(5-nitro-1,2,4-triazolyl) formazan: Synthesis, crystal structure, thermal stability, and catalysis on the thermal decomposition of ammonium perchlorate

IF 2.2 4区 化学 Q3 CHEMISTRY, MULTIDISCIPLINARY
Jianglu Xia, Guojie Zhang, Bin Li, Xuwen Duan, Biao Yan, Kailei Sha, Chonghua Pei, Bo Wu
{"title":"Energetic metal salts based on 3-cyano-1,5-(5-nitro-1,2,4-triazolyl) formazan: Synthesis, crystal structure, thermal stability, and catalysis on the thermal decomposition of ammonium perchlorate","authors":"Jianglu Xia,&nbsp;Guojie Zhang,&nbsp;Bin Li,&nbsp;Xuwen Duan,&nbsp;Biao Yan,&nbsp;Kailei Sha,&nbsp;Chonghua Pei,&nbsp;Bo Wu","doi":"10.1007/s11224-025-02482-x","DOIUrl":null,"url":null,"abstract":"<div><p>Ammonium perchlorate (AP) serves as an important component in solid propellants. Adding catalysts to facilitate its thermal decomposition can enhance the combustion performance of solid propellants. Inspiring by the remarkable thermal stability and resistance to mechanical stimuli of the 3-cyano-1,5-(5-nitro-1,2,4-triazolyl) formazan, four energetic metal salts with 3-cyano-1,5-(5-nitro-1,2,4-triazolyl) formazan as energy storage units were synthesized and well characterized. The molecular structures of the compounds <b>1–2</b> were confirmed by single-crystal X-ray diffraction. The thermal behaviors and sensitivities of these new four energetic metal salts were determined by the differential scanning calorimetry (DSC) and BAM methods. These new four energetic metal salts possess excellent thermal stability with decomposition peak temperatures over 259 °C and low impact and friction sensitivity (<i>IS</i> &gt; 40 J, <i>FS</i> &gt; 360 N). Additionally, the four energetic metal salts exhibited outstanding performance in accelerating the thermal decomposition of AP, the high-temperature peak decreased by 30 to 120 ℃, and the heat release increased significantly, which was 1.1 to 2.8 times of pure AP. The decomposition activation energy (<span>\\({E}_{a}\\)</span>) of pure AP and AP with 10 wt% compounds <b>1–4</b> were calculated using the Kissinger equations, respectively. The AP decomposition activation energy decreased by 9.41 to 18.45 kJ·mol<sup>−1</sup>. These experimental results indicate that the four energetic metal salts are expected to be the alternative additives to accelerate the catalytic decomposition of AP in composite solid propellants.</p></div>","PeriodicalId":780,"journal":{"name":"Structural Chemistry","volume":"36 5","pages":"1829 - 1839"},"PeriodicalIF":2.2000,"publicationDate":"2025-03-14","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Structural Chemistry","FirstCategoryId":"92","ListUrlMain":"https://link.springer.com/article/10.1007/s11224-025-02482-x","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

Abstract

Ammonium perchlorate (AP) serves as an important component in solid propellants. Adding catalysts to facilitate its thermal decomposition can enhance the combustion performance of solid propellants. Inspiring by the remarkable thermal stability and resistance to mechanical stimuli of the 3-cyano-1,5-(5-nitro-1,2,4-triazolyl) formazan, four energetic metal salts with 3-cyano-1,5-(5-nitro-1,2,4-triazolyl) formazan as energy storage units were synthesized and well characterized. The molecular structures of the compounds 1–2 were confirmed by single-crystal X-ray diffraction. The thermal behaviors and sensitivities of these new four energetic metal salts were determined by the differential scanning calorimetry (DSC) and BAM methods. These new four energetic metal salts possess excellent thermal stability with decomposition peak temperatures over 259 °C and low impact and friction sensitivity (IS > 40 J, FS > 360 N). Additionally, the four energetic metal salts exhibited outstanding performance in accelerating the thermal decomposition of AP, the high-temperature peak decreased by 30 to 120 ℃, and the heat release increased significantly, which was 1.1 to 2.8 times of pure AP. The decomposition activation energy (\({E}_{a}\)) of pure AP and AP with 10 wt% compounds 1–4 were calculated using the Kissinger equations, respectively. The AP decomposition activation energy decreased by 9.41 to 18.45 kJ·mol−1. These experimental results indicate that the four energetic metal salts are expected to be the alternative additives to accelerate the catalytic decomposition of AP in composite solid propellants.

基于3-氰基-1,5-(5-硝基-1,2,4-三唑基)甲酸的含能金属盐:合成、晶体结构、热稳定性及高氯酸铵热分解催化
高氯酸铵(AP)是固体推进剂的重要组成部分。添加催化剂促进其热分解,可以提高固体推进剂的燃烧性能。摘要利用3-氰基-1,5-(5-硝基-1,2,4-三唑基)甲酸甲酯优异的热稳定性和抗机械刺激性能,合成了4种以3-氰基-1,5-(5-硝基-1,2,4-三唑基)甲酸甲酯为储能单元的含能金属盐,并对其进行了表征。化合物1 ~ 2的分子结构经单晶x射线衍射证实。采用差示扫描量热法(DSC)和BAM法测定了这四种新型含能金属盐的热行为和灵敏度。这四种新型含能金属盐具有优异的热稳定性,分解峰值温度超过259°C,冲击和摩擦敏感性低(IS &gt; 40 J, FS &gt; 360 N)。此外,四种含能金属盐在加速AP热分解方面表现出优异的性能,高温峰降低了30 ~ 120℃,放热量显著增加,是纯AP的1.1 ~ 2.8倍。纯AP和10 wt的AP的分解活化能(\({E}_{a}\))% compounds 1–4 were calculated using the Kissinger equations, respectively. The AP decomposition activation energy decreased by 9.41 to 18.45 kJ·mol−1. These experimental results indicate that the four energetic metal salts are expected to be the alternative additives to accelerate the catalytic decomposition of AP in composite solid propellants.
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 求助全文
来源期刊
Structural Chemistry
Structural Chemistry 化学-化学综合
CiteScore
3.80
自引率
11.80%
发文量
227
审稿时长
3.7 months
期刊介绍: Structural Chemistry is an international forum for the publication of peer-reviewed original research papers that cover the condensed and gaseous states of matter and involve numerous techniques for the determination of structure and energetics, their results, and the conclusions derived from these studies. The journal overcomes the unnatural separation in the current literature among the areas of structure determination, energetics, and applications, as well as builds a bridge to other chemical disciplines. Ist comprehensive coverage encompasses broad discussion of results, observation of relationships among various properties, and the description and application of structure and energy information in all domains of chemistry. We welcome the broadest range of accounts of research in structural chemistry involving the discussion of methodologies and structures,experimental, theoretical, and computational, and their combinations. We encourage discussions of structural information collected for their chemicaland biological significance.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信