Dense Energetic Nitraminofurazanes

Abstract

3,3′‐Diamino‐4,4′‐bifurazane (1), 3,3′‐diaminoazo‐4,4′‐furazane (2), and 3,3′‐diaminoazoxy‐4,4′‐furazane (3) were nitrated in 100 % HNO3 to give corresponding 3,3′‐dinitramino‐4,4′‐bifurazane (4), 3,3′‐dinitramino‐4,4′‐azofurazane (5) and 3,3′‐dinitramino‐4,4′‐azoxyfurazane (6), respectively. The neutral compounds show very imposing explosive performance but possess lower thermal stability and higher sensitivity than hexogen (RDX). More than 40 nitrogen‐rich compounds and metal salts were prepared. Most compounds were characterized by low‐temperature X‐ray diffraction, all of them by infrared and Raman spectroscopy, multinuclear NMR spectroscopy, elemental analysis, and by differential scanning calorimetry (DSC). Calculated energetic performances using the EXPLO5 code based on calculated (CBS‐4M) heats of formation and X‐ray densities support the high energetic performances of the nitraminofurazanes as energetic materials. The sensitivities towards impact, friction, and electrostatic discharge were also explored. Additionally the general toxicity of the anions against vibrio fischeri, representative for an aquatic microorganism, was determined.

Document Details

Document Type
Pub Defense Publication
Publication Date
Apr 15, 2014
Source ID
10.1002/chem.201400362

Entities

People

  • Dennis Fischer
  • Jörg Stierstorfer
  • Marius Reymann
  • Thomas M. Klapötke

Organizations

  • Office of Naval Research
  • United States Army Armament Research, Development and Engineering Center
  • United States Army Research Laboratory

Tags

Readers

  • Organic Chemistry
  • Rocket Propulsion.