2,3-Difluorophenol

• Formula: C₆H₄F₂O
• Molecular weight: 130.0922
• IUPAC Standard InChI: InChI=1S/C6H4F2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H Copy

  
• IUPAC Standard InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 6418-38-8
• Chemical structure:
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • 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

IR Spectrum

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Additional Data

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

Ribeiro da Silva and Lobo Ferreira, 2010
Ribeiro da Silva, Manuel A.V.; Lobo Ferreira, Ana I.M.C., Calorimetric and computational thermochemical study of difluorophenol isomers, The Journal of Chemical Thermodynamics, 2010, 42, 2, 182-188, https://doi.org/10.1016/j.jct.2009.07.011 . [all data]

Notes

Go To: Top, Phase change data, IR Spectrum, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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