Propane, 1,1'-[methylenebis(oxy)]bis[2,2-dinitro-

• Formula: C₇H₁₂N₄O₁₀
• Molecular weight: 312.1910
• IUPAC Standard InChI: InChI=1S/C7H12N4O10/c1-3-6(8(12)13,9(14)15)20-5-21-7(4-2,10(16)17)11(18)19/h3-5H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: KHBOOQPPFGCRBM-UHFFFAOYSA-N Copy
• CAS Registry Number: 5917-61-3
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Bis (2-2-dinitropropyl) formal; bis(2,4-dinitropropyl)formal
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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 by: William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

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.

Rauch and Behrens, 2007
Rauch, Rory B.; Behrens, Richard, Vapor Pressures, Mass Spectra and Thermal Decomposition Processes of Bis(2,2-Dintropropyl)acetal (BDNPA) and Bis(2,2-Dinitropropyl)formal (BDNPF), Prop., Explos., Pyrotech., 2007, 32, 2, 97-116, https://doi.org/10.1002/prep.200700012 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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