2-Propenoic acid, 3-(2-fluorophenyl)-

Formula: C₉H₇FO₂
Molecular weight: 166.1491
IUPAC Standard InChI: InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)/b6-5+
IUPAC Standard InChIKey: IOUDZAFBPDDAMK-AATRIKPKSA-N
CAS Registry Number: 451-69-4
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: Cinnamic acid, o-fluoro-; o-Fluorocinnamic acid; 3-(2-Fluorophenyl)propenoic acid; 2-Fluorocinnamic acid; 3-(2-Fluoro-phenyl)-acrylic acid; 3-(2-Fluorophenyl)-2-propenoic acid
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 as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

IE (eV)	Method	Reference	Comment
9.00	EI	Schaldach, 1984	LBLHLM

References

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

Schaldach, 1984
Schaldach, B., Chemistry of gaseous ions. Part VIII. Bond strength and mass spectrometric fragmentation of 2-methoxycinnamic acid, Int. J. Mass Spectrom. Ion Processes, 1984, 56, 237. [all data]

Notes

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

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.