N-Fluoro-sec-butylnitramine

• Formula: C₄H₉FN₂O₂
• Molecular weight: 136.1249
• IUPAC Standard InChI: InChI=1S/C4H9FN2O2/c1-3-4(2)6(5)7(8)9/h4H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: CZNHCJPORXPWCQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 14233-87-5
• Chemical structure:
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
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Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Zimmer, Baroody, et al., 1966
Zimmer, M.F.; Baroody, E.E.; Graff, M.G.; Carpenter, G.A.; Robb, R.A., Heats of formation and bond energies of N-fluoro-N-nitrobutylamine isomers, J. Chem. Eng. Data, 1966, 11, 579-581. [all data]

Baroody and Carpenter, 1972
Baroody, E.E.; Carpenter, G.A., Heats of formation of propellant compounds (U), Rpt. Naval Ordnance Systems Command Task No. 331-003/067-1/UR2402-001 for Naval Ordance Station, Indian Head, MD, 1972, 1-9. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°liquid	Enthalpy of combustion of liquid at standard conditions
  ΔfH°liquid	Enthalpy of formation of liquid at standard conditions
  ΔfH°solid	Enthalpy of formation of solid at standard conditions

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