Acetamide,N-(2,4-difluorophenyl)-

Formula: C₈H₇F₂NO
Molecular weight: 171.1441
IUPAC Standard InChI: InChI=1S/C8H7F2NO/c1-5(12)11-8-3-2-6(9)4-7(8)10/h2-4H,1H3,(H,11,12)
IUPAC Standard InChIKey: WOHLPEUHFSHZAN-UHFFFAOYSA-N
CAS Registry Number: 399-36-0
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Other names: Aminobenzene, N-acetyl-2,4-difluoro-; 2',4'-difluoroacetanilide
Permanent link for this species. Use this link for bookmarking this species for future reference.
Information on this page:
Other data available:
- Mass spectrum (electron ionization)
Options:
- Switch to calorie-based units

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
8.21 ± 0.03	EI	Benezra and Bursey, 1972

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₂H₃O⁺	13.18 ± 0.03	?	EI	Benezra and Bursey, 1972
C₆H₅NF₂⁺	9.70 ± 0.03	CH₂=C=O	EI	Benezra and Bursey, 1972

References

Go To: Top, Gas phase ion energetics data, Notes

Benezra and Bursey, 1972
Benezra, S.A.; Bursey, M.M., ortho-Effects in mass spectra. Alteration of the molecular-ion energy distribution in disubstituted acetanilides, Z. Naturforsch. A:, 1972, 27, 670. [all data]

Notes

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
The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
Customer support for NIST Standard Reference Data products.