[N2H5]+2[N4C−NN−CN4]2-: A New High-Nitrogen High-Energetic Material
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- 1 June 2001
- journal article
- research article
- Published by American Chemical Society (ACS) in Inorganic Chemistry
- Vol. 40 (14) , 3570-3575
- https://doi.org/10.1021/ic010063y
Abstract
The reaction of [N2H5]+2[SO4]2- with barium 5,5‘-azotetrazolate gave new high-energy-density materials (HEDM) based on the 5,5‘-azotetrazolate dianion. The dihydrazinium salt of [N4C−NN−CN4]2-1, its dihydrate 2, and its dihydrazinate 3 were prepared in high yield. Synthesis in water afforded yellow needles of [N2H5]2+[N4C−NN−CN4]2-·2H2O (2): monoclinic, P2/c, a = 8.958(2) Å, b = 3.6596(7) Å, c = 16.200(3) Å, β = 96.834(3)°, V = 527.3(2) Å3, Z = 2; synthesis in anhydrous hydrazine gave yellow [N2H5]2+[N4C−NN−CN4]2-·2N2H4 (3): triclinic, P1̄, a = 4.6208(6) Å, b = 8.585(1) Å, c = 9.271(1) Å, α = 108.486(2)°, β = 95.290(2)°, γ = 102.991(2)°, V = 334.51(8) Å3, Z = 1. The compounds were characterized by elemental analysis and vibrational (IR, Raman) and multinuclear NMR spectroscopy (1H, 13C, 14N, 15N). The new compounds represent new high-nitrogen HEDMs with one of the highest nitrogen contents reported to date ([N2H5]+2[N4C−NN−CN4]2- 85.2%; [N2H5]+2[N4C−NN−CN4]2-·2H2O 73.3%; [N2H5]+2[N4C−NN−CN4]2-·2N2H4 85.7%). The standard heat of formation of the solvate-free compound 1 was computed at the MP2(FULL)/6-311+G(d,p) level of theory to be ΔH°f = 264 kcal mol-1, which translates to 1147 kcal kg-1 and is one of the highest ever reported. The compounds are stable at room temperature, almost insensitive to friction and impact, but detonate violently when the explosion is initiated, e.g., by rapid heating over the decomposition temperature or by using an initiator.Keywords
This publication has 34 references indexed in Scilit:
- Preparation, X-ray Crystal Structure Determination, Lattice Potential Energy, and Energetics of Formation of the Salt S4(AsF6)2·AsF3Containing the Lattice-Stabilized Tetrasulfur [2+] Cation. Implications for the Understanding of the Stability of M42+and M2+(M = S, Se, and Te) Crystalline SaltsInorganic Chemistry, 2000
- Bis(hydrazinium) 4-hydroxy-1-oxo-2H-phthalazine-6,7-dicarboxylateActa Crystallographica Section C Crystal Structure Communications, 1999
- High-nitrogen energetic materials derived from azotetrazolateJournal of Energetic Materials, 1998
- Ionic Isomerism. 3. Estimation of Enthalpies of Formation of the Gaseous Tetrachlorophosphonium Ion, ΔfH°(PCl4+,g), and of the Gaseous Hexachlorophosphate Ion, ΔfH°(PCl6-,g). Lattice Enthalpy Calculations for Bis(tetrachlorophosphonium) Hexachlorophosphate Halides, [PCl4]2[PCl6]X, Where X = Cl or Br. Bond Enthalpies of Phosphorus(V) Chloro CompoundsInorganic Chemistry, 1996
- The thermal decomposition of some primary explosives as studied by differential scanning calorimetryThermochimica Acta, 1984
- Structure of bis[hydroxolead(II)] 5,5'-azotetrazolediideActa Crystallographica Section B: Structural Science, Crystal Engineering and Materials, 1982
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951
- Note on an Approximation Treatment for Many-Electron SystemsPhysical Review B, 1934
- Zur Kenntnis des HydrazinsEuropean Journal of Inorganic Chemistry, 1915
- III. Notiz über die Einwirkung von Ammoniak auf HypochloriteEuropean Journal of Organic Chemistry, 1893