首页 | 本学科首页   官方微博 | 高级检索  
     检索      

键合剂1,1′-(1,3-苯二羰基)双-2-甲基氮丙啶的热行为
引用本文:王一颖,邱刚.键合剂1,1′-(1,3-苯二羰基)双-2-甲基氮丙啶的热行为[J].推进技术,2001,22(3):258-260.
作者姓名:王一颖  邱刚
作者单位:西安市宏达新型化工材料公司,
摘    要:用DSC和TG-DTG等 过冷态和结晶态的键合剂1,1′-(1,3-苯二羰基)双-2-甲基氮丙啶(HX-752)的热行为,在-80℃-100℃范围内,除了过冷态在-37.6℃的玻璃化转变和结晶态在36.8℃-42.9℃的熔融外,没有任何其它物理化学。亚稳态的过冷液体比结晶态有较大的分解热。HX-752有复杂的分解过程,第一步分解失重虽小,但放热量很大,说明分子结构发生重大变化。

关 键 词:复合推进剂  键合剂  热分解  苯二羰基  双-2-甲基氮丙啶  固体推进剂  热分析
文章编号:1001-4055(2001)03-0258-03
修稿时间:2000年8月10日

Thermal behavior of bonding agent 1,1′-(1,3-phenylenedlcarbonyl)bis-2-methyl-aziridine
WANG Yi-ying and QIU Gang.Thermal behavior of bonding agent 1,1′-(1,3-phenylenedlcarbonyl)bis-2-methyl-aziridine[J].Journal of Propulsion Technology,2001,22(3):258-260.
Authors:WANG Yi-ying and QIU Gang
Abstract:The thermal behavior of either bulk-crystallized solid or super-cooled liquid of bonding agent 1,1'-(1,3-phenylenedlcarbonyl) bis-2-methyl-aziridine(HX-752)was investigated by DSC and TG-DTG. No physics and chemistry changes were found in the range of -80 ℃~100 ℃ except that the super-cooled liquid transform to the glass at -37.6 ℃ and the crystallized solid melt at 36.8 ℃~42.9 ℃.The decomposition heat for metastable super-cooled liquid is greater than that of crystallized solid. It is shown that thermal decomposition process of HX-752 is complicated although the mass-loss is relatively small, the release heat is great at the first step. It indicates that significant changes in the molecular constitution on the decomposition is happened.
Keywords:Composite propellant  Bonding agent  Thermal decomposition  Thermal analysis
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《推进技术》浏览原始摘要信息
点击此处可从《推进技术》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号