Pushing the Limit of Nitro Groups on a Pyrazole Ring with Energy-Stability Balance

67Citations
Citations of this article
18Readers
Mendeley users who have this article in their library.
Get full text

Abstract

Polynitro compounds exhibit high density and good oxygen balance, which are desirable for energetic material applications, but their syntheses are often very challenging. Now, the design and syntheses of a new three-dimensional (3D) energetic metal-organic framework (EMOF) and high-energy-density materials (HEDMs) with good thermal stabilities and detonation properties based on a polynitro pyrazole are reported. Dipotassium 3,5-bis(dinitromethyl)-4-nitro-1H-pyrazole (5) exhibits a 3D EMOF structure with good thermal stability (202 °C), a high density of 2.15 g cm-3 at 100 K (2.10 g cm-3 at 298 K) in combination with superior detonation performance (Dv = 7965 m s-1, P = 29.3 GPa). Dihydrazinium 3,5-bis(dinitromethyl)-4-nitro-1H-pyrazole (7) exhibits a good density of 1.88 g cm-3 at 100 K (1.83 g cm-3 at 298 K) and superior thermal stability (218 °C), owing to the presence of 3D hydrogen-bonding networks. Its detonation velocity (8931 m s-1) and detonation pressure (35.9 GPa) are considerably superior to those of 1,3,5-trinitro-1,3,5-triazine (RDX). The results highlight the syntheses of a 3D EMOF (5) and HEDM (7) with five nitro groups as potential energetic materials.

Cite

CITATION STYLE

APA

Singh, J., Staples, R. J., & Shreeve, J. M. (2021). Pushing the Limit of Nitro Groups on a Pyrazole Ring with Energy-Stability Balance. ACS Applied Materials and Interfaces, 13(51), 61357–61364. https://doi.org/10.1021/acsami.1c21510

Register to see more suggestions

Mendeley helps you to discover research relevant for your work.

Already have an account?

Save time finding and organizing research with Mendeley

Sign up for free