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Phenol, 4-bromo-, acetate


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

IE (eV) Method Reference
8.6 ± 0.2EIGamble, Gilbert, et al., 1971
8.42 ± 0.03EIBenezra and Bursey, 1971

Appearance energy determinations

Ion AE (eV) Other Products MethodReferenceComment
C2H3O+12.9 ± 0.2?EIGamble, Gilbert, et al., 1971 
C2H3O+13.06 ± 0.03Cyclo-C6H4EIBenezra and Bursey, 1971 
C6H5OBr+10.1 ± 0.2CH2=C=OEIGamble, Gilbert, et al., 1971 
C6H5OBr+9.84 ± 0.03CH2=C=OEIBenezra and Bursey, 1971 

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.

Gamble, Gilbert, et al., 1971
Gamble, A.A.; Gilbert, J.R.; Tillett, J.G., Substituent effects on the mass spectra of substituted phenyl acetates, Org. Mass Spectrom., 1971, 5, 1093. [all data]

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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