[(nitroimino)bis[methylene(nitroimino)]]dimethyl diacetate

• Formula: C₈H₁₄N₆O₁₀
• Molecular weight: 354.2310
• IUPAC Standard InChI: InChI=1S/C8H14N6O10/c1-7(15)23-5-10(13(19)20)3-9(12(17)18)4-11(14(21)22)6-24-8(2)16/h3-6H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: CHBKPOAEXQUKHL-UHFFFAOYSA-N Copy
• CAS Registry Number: 14173-62-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,7-Diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing

Enthalpy of fusion

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Hall, 1971
Hall, P.G., Thermal decomposition and phase transition in solid nitramines, Trans. Faraday Soc., 1971, 67, 556-62. [all data]

Domalski and Hearing, 1996
Domalski, Eugene S.; Hearing, Elizabeth D., Heat Capacities and Entropies of Organic Compounds in the Condensed Phase. Volume III, J. Phys. Chem. Ref. Data, 1996, 25, 1, 1, https://doi.org/10.1063/1.555985 . [all data]

Hall, 1971, 2
Hall, P.G., Thermal decomposition and phase transitions in solid nitramines, Trans. Faraday Soc., 1971, 67(3), 556-562. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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