- Formula: C8H8FNO
- Molecular weight: 153.1536
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: JHEFOJNPLXSWNZ-UHFFFAOYSA-N
- CAS Registry Number: 351-83-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 4'-Fluoroacetanilide; 4-Fluoroacetanilide; p-Fluoroacetanilide; Acetamide, N-(4-fluorophenyl)-; N-(4-fluorophenyl)acetamide
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- Information on this page:
- Other data available:
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
|8.20 ± 0.03||EI||Benezra and Bursey, 1971|
Appearance energy determinations
|Ion||AE (eV)||Other Products||Method||Reference||Comment|
|C2H3O+||13.42 ± 0.03||?||EI||Benezra and Bursey, 1971|
|C6H6NF+||10.12 ± 0.03||CH2=C=O||EI||Benezra and Bursey, 1971|
Go To: Top, Gas phase ion energetics data, Notes
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]
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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