Oxirane, (fluoromethyl)-

• Formula: C₃H₅FO
• Molecular weight: 76.0696
• IUPAC Standard InChI: InChI=1S/C3H5FO/c4-1-3-2-5-3/h3H,1-2H2 Copy

  
• IUPAC Standard InChIKey: OIFAHDAXIUURLN-UHFFFAOYSA-N Copy
• CAS Registry Number: 503-09-3
• Chemical structure:
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• Other names: Propane, 1,2-epoxy-3-fluoro-; Epifluorhydrine; Epifluorohydrin; 1,2-Epoxy-3-fluoropropane; 3-Fluoropropene-1,2-oxide
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• Information on this page:
  • Gas phase ion energetics data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • Ion clustering data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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

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.

Baker, Betteridge, et al., 1971
Baker, A.D.; Betteridge, D.; Kemp, N.R.; Kirby, R.E., Application of photoelectron spectrometry to pesticide analysis. II.Photoelectron spectra of hydroxy-, and halo-alkanes and halohydrins, Anal. Chem., 1971, 43, 375. [all data]

McAlduff and Houk, 1977
McAlduff, E.J.; Houk, K.N., Photoelectron spectra of substituted oxiranes and thiiranes. Substituent effects on ionization potentials involving σ orbitals, Can. J. Chem., 1977, 55, 318. [all data]

Notes

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