Benzene,1,4-dichloro-2-fluoro-

• Formula: C₆H₃Cl₂F
• Molecular weight: 164.992
• IUPAC Standard InChI: InChI=1S/C6H3Cl2F/c7-4-1-2-5(8)6(9)3-4/h1-3H Copy

  
• IUPAC Standard InChIKey: BJQTYCQGIXZSNM-UHFFFAOYSA-N Copy
• CAS Registry Number: 348-59-4
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • IR Spectrum
  • References
  • Notes
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

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

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.

Mohraz, Maier, et al., 1980
Mohraz, M.; Maier, J.P.; Heilbronner, E., He(I α) and He(Iα) photoelectron spectra of fluorinated chloro- and bromobenzenes, J. Electron Spectrosc. Relat. Phenom., 1980, 19, 429. [all data]

Notes

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