Phenol, 2-fluoro-, 1-acetate

Formula: C₈H₇FO₂
Molecular weight: 154.1384
IUPAC Standard InChI: InChI=1S/C8H7FO2/c1-6(10)11-8-5-3-2-4-7(8)9/h2-5H,1H3
IUPAC Standard InChIKey: PUNIIEHHUHGISF-UHFFFAOYSA-N
CAS Registry Number: 29650-44-0
Chemical structure:
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Other names: 1-acetoxy-2-fluorobenzene; Phenol,2-fluoro-,acetate
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Gas phase ion energetics data

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

Ionization energy determinations

IE (eV)	Method	Reference
8.78 ± 0.03	EI	Benezra and Bursey, 1971

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₂H₃O⁺	12.23 ± 0.03	C₆H₄FO	EI	Benezra and Bursey, 1971
C₆H₅OF⁺	9.17 ± 0.03	CH₂=C=O	EI	Benezra and Bursey, 1971

References

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Benezra and Bursey, 1971
Benezra, S.A.; Bursey, M.M., ortho-Effects on ordering factors in mass spectral rearrangements. Loss of keten from halogenated phenyl acetates and acetanilides, J. Chem. Soc. B, 1971, 1515. [all data]

Notes

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Symbols used in this document:

AE Appearance energy
Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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