不敏感含能材料MAD-X1的合成及性能
Synthesis and Properties of Insensitive Energetic Material MAD-X1
查看参考文献10篇
文摘
|
以草酸与氨基胍碳酸氢盐为原料,经脱水成环、重氮化取代、氧化、中和反应合成了不敏感含能材料1,1′-二羟基-3,3′-二硝基-5,5′-联-1,2,4-三唑二羟胺盐(MAD-X1),总收率为41.2%,采用红外光谱、~1 H NMR、~(13) C NMR及元素分析对产物的结构进行了表征。探讨了一锅法合成中间体5,5′-二氨基-3,3′-联-1,2,4-三唑(DABT)的机理及亚硝酸钠与硫酸摩尔比对重氮化取代反应收率的影响,对MAD-X1的热性能进行了分析,用NASA-CEA程序计算了MAD-X1-CMDB推进剂的能量特性。结果表明,采用一锅法合成DABT,周期短、收率高(75.1%),亚硝酸钠与硫酸的最佳摩尔比为2.4∶1,酸化试剂为浓盐酸,MAD-X1的热分解峰温度为248.7℃;MAD-X1-CMDB推进剂的理论比冲和特征速度分别为2449.6N·s/kg和1540.7m/s。 |
其他语种文摘
|
Taking oxalic acid and aminoguanidine bicarbonate as raw materials,a new insensitive energetic material, dihydroxylammonium 3,3′-dinitro-5,5′-bis-1,2,4-triazole-1,1′-diolate(MAD-X1)was synthesized by cyclodehydration, diazotization-substitution,oxidation and neutralization reactions with a total yield of 41.2%.Its structure was characterized by IR,~1 HNMR,~(13) C NMR and elemental analyses.The synthetic mechanism for the synthesis of 3, 3′-diamino-5,5′-bi-1,2,4-triazole(DABT)by one-pot method was dissussed.The effect of mole ratio of sodium nitrite and sulfuric acid on the yield of diazotization-substitution reaction was investigated.The thermal behavior of MAD-X1 was analyzed.The energy properties of MAD-X1-CMDB propellant were calculated by NASA-CEA program.Results show that the one-pot method for synthesis of DABT has the advantages of short cycle and high yield(75.1%).The best mole ratio of sodium nitrite and sulfuric acid is 2.4∶1 and the acidification reagent is hydrochloric acid.The thermal decomposition peak temperature of MAD-X1 is 248.7°C.The theory specific impulse and characteristic velocity of MAD-X1-CMDB propellant are 2 449.6N·s/kg and 1 540.7 m/s,respectively. |
来源
|
火炸药学报
,2015,38(5):13-17 【核心库】
|
DOI
|
10.14077/j.issn.1007-7812.2015.05.003
|
关键词
|
有机化学
;
1,1′-二羟基-3,3′-二硝基-5,5′-联-1,2,4-三唑二羟胺盐
;
MAD-X1
;
DABT
;
一锅法
|
地址
|
西安近代化学研究所, 陕西, 西安, 710065
|
语种
|
中文 |
文献类型
|
研究性论文 |
ISSN
|
1007-7812 |
学科
|
武器工业;化学工业 |
基金
|
总装“十二五”预研项目
|
文献收藏号
|
CSCD:5557359
|
参考文献 共
10
共1页
|
1.
刘晓建. 唑类含能离子化合物的合成研究进展.
火炸药学报,2010,33(1):6-10
|
CSCD被引
30
次
|
|
|
|
2.
王子俊. 1,1′-二(硝氧甲基)-3,3′-二硝基-5,5′-联-1,2,4-三唑的合成及性能.
火炸药学报,2014,37(5):14-19
|
CSCD被引
4
次
|
|
|
|
3.
Dippold A A. 5,5'-Dinitrimino-3,3'-methylene-1H-1,2,4-bistriazole-a Metal free primary explosive combining excellent thermal stability and high performance.
Central European Journal of Energetic Materials,2011,8(4):261-278
|
CSCD被引
5
次
|
|
|
|
4.
Dippold A. Synthesis and characterization of bis(triaminoguanidinium)5,5'-dinitrimino-3,3'-azo-1 h-1,2,4-triazolate-a novel insensitive energetic Material.
Z Anorg Allg Chem,2011,637:1181-1193
|
CSCD被引
13
次
|
|
|
|
5.
Hiskey M A.
Insensitive highnitrogen compounds,DE-2001-776133,2001
|
CSCD被引
1
次
|
|
|
|
6.
Gao H. Azole-based energetic salts.
Chemical Reviews,2011,111(11):7377-7436
|
CSCD被引
132
次
|
|
|
|
7.
Dippold A A. A study of dinitro-bis-1,2,4-triazole-1,1'-diol and derivatives:design of high-performance insensitive energetic materials by the introduction of N-Oxides.
J Am Chem Soc,2013,135:9931-9938
|
CSCD被引
54
次
|
|
|
|
8.
Yuan Bing. Initial mechanisms for the decomposition of electronically excited energetic salts:TKX-50 and MAD-X1.
J Phys Chem A,2015,119:2965-2981
|
CSCD被引
8
次
|
|
|
|
9.
Dippold A A. Insensitive nitrogen-rich energetic compounds based on the 5,5-dinitro-3,3-bi-1,2,4-triazol-2-ide anion.
Eur J Inorg Chem,2012:3474-3484
|
CSCD被引
10
次
|
|
|
|
10.
Chernyshev V M. Optimization of the synthesis of 5-amino-1,2,4-triazol-3-ylacetic acid and bis(5-amino-1,2,4-triazol-3-yl) methane.
Russian Journal of Applied Chemistry,2009,82(2):276-281
|
CSCD被引
3
次
|
|
|
|
|