Computational design and screening of promising energetic materials: Novel azobis(tetrazoles) with ten catenated nitrogen atoms chain

Abstract

Density functional theory methods were used to study on 2 N10 compounds, 1,1′-azobis(tetrazole) and 1,1′-azobis(5-methyltetrazole). We systematically investigated 10 novel substituted azobis(tetrazoles) with 10 catenated nitrogen atoms and various energetic groups (–CF3 1, –C(NO2)3 3, –N3 5, –NH2 6, –NHNH2 7, –NHNO2 8, –NO2 9, –OCH3 10, –OH 11, –ONO2 12). The optimized geometry, frontier molecular orbitals, electrostatic potential, Infrared and nuclear magnetic resonance spectrum were calculated for inspecting the molecular structure and stability as well as chemical reactivity. The effects of different substituents on the density, enthalpy of formation, heat of explosion, detonation velocity and pressure, and sensitivity of the azobis(tetrazole) derivatives have been investigated. Compound 9 with nitro was found to have remarkable detonation performances (D = 9.61 km/s, P = 42.14 GPa), which are close to the excellent explosive CL-20. Results show that compounds 1, 3, 4, 7, 9, 11, and 12 have high potential to replace RDX. It is surprising that compounds 1, 3, 9, and 12 possess better energetic properties than HMX. These novel substituted azobis(tetrazoles) with unique N10 structure may be promising candidates of HEDMs with outstanding performance and acceptable sensitivities.