Benzene, 1-fluoro-2,4-dinitro-

• Formula: C₆H₃FN₂O₄
• Molecular weight: 186.0974
• IUPAC Standard InChI: InChI=1S/C6H3FN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H Copy

  
• IUPAC Standard InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N Copy
• CAS Registry Number: 70-34-8
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Dinitrofluorobenzene; DFB; DNFB; Fluoro-2,4-dinitrobenzene; Fluorodinitrobenzene; FDNB; 1-Fluoro-2,4-dinitrobenzene; 2,4-Dinitro-1-fluorobenzene; 2,4-Dinitrobenzenefluoride; 2,4-Dinitrofluorobenzene; 2,4-Dinitrophenyl fluoride; Benzene, 2,4-dinitro-1-fluoro-; 1,2,4-Fluorodinitrobenzene; 2,4-DNFB; NSC 33519
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
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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.

Swarts, 1919
Swarts, F., Etudes thermochimiques sur les combinaisons organiques fluorees, J. Chim. Phys., 1919, 17, 3-70. [all data]

Notes

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• Symbols used in this document:
  

  ΔcH°solid

  Enthalpy of combustion of solid at standard conditions

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