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2,6,8,12-四硝基-2,4,6,8,10,12-六氮杂异伍兹烷的合成及量子化学研究 被引量:4

Synthesis and Quantum Chemical Study on 2,6,8,12-Tetranitro-2,4,6,8,10,12-hexaazaisowurtzitane
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摘要 以2,6,8,12-四乙酰基-2,4,6,8,10,12-六氮杂异伍兹烷(TAIW)为原料,经过三氟乙酸酐保护、硝化、脱保护等反应,制得了2,6,8,12-四硝基-2,4,6,8,10,12-六氮杂异伍兹烷(TNH2IW);用SnCl2分步还原六硝基六氮杂异伍兹烷(HNIW,CL-20)也可制得TNH2IW。在DFT-B3LYP/6-31G*水平下求得了TNH2IW的分子几何、电荷分布和热力学性质,计算了TNH2IW的热容、熵等热力学参数,给出了这些参数和温度之间的函数关系。在不破坏笼形结构和硝基的原则下通过构建等键反应求得TNH2IW的生成热为461kJ·mol-1。计算表明TNH2IW的爆速为9.13km.s-1,爆压为38.9GPa,爆轰性能高于TNT和RDX,与HMX相当。 2,6,8,12-Tetranitro-2,4,6,8,10,12-hexaazaisowurtzitane(TNH2IW)was synthesized from 2,6,8,12-tetraacetyl-2,4,6,8,10,12-hexaazaisowurtzitane(TAIW)by protection,nitration and deprotection.TNH2IW could also been obtained by reduction of hexanitrohexaazaisowurtzitane(HNIW,CL-20)with SnCl2.The molecular geometries,electric structures,and thermodynamic properties of TNH2IW were calculated using the density functional theory(DFT)method at the B3LYP/6-31G level.The thermodynamic parameters including heat capacities and entropies were calculated,and also the polynomial functions between thermodynamic parameters and temperature were determined.The accurate heat of formation 461 kJ·mol-1 of TNH2IW in gas phase was obtained via designed isodesmic reaction in which the cage and the nitro group have been kept.The data obtained from the present study show a satisfactory detonation performance,with detonation velocity of 9.13 km·s-1 and detonation pressure of 38.9 GPa,both of which are higher than those of TNT and RDX,not worse than those of HMX counterparts.
出处 《含能材料》 EI CAS CSCD 北大核心 2010年第2期121-127,共7页 Chinese Journal of Energetic Materials
基金 国家自然科学基金(No.20772011) 国家自然科学基金与中国工程物理研究院联合基金(No.10576002)资助项目
关键词 有机化学 四硝基六氮杂异伍兹烷(TNH2IW) 合成 密度泛函理论(DFT) 爆轰性能 organic chemistry tetranitrohexaazaisowurtzitane synthesis density functional theory(DFT) detonation performance
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