Methanone, 2-furanylphenyl-

Formula: C₁₁H₈O₂
Molecular weight: 172.1800
IUPAC Standard InChI: InChI=1S/C11H8O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8H
IUPAC Standard InChIKey: CRLNTRZMHKNJSR-UHFFFAOYSA-N
CAS Registry Number: 2689-59-0
Chemical structure:
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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
9.1 ± 0.1	EI	Grutzmacher and Schubert, 1979

Appearance energy determinations

Ion	AE (eV)	Other Products	Method	Reference	Comment
C₅H₃O₂⁺	12.4 ± 0.1	C₆H₅	EI	Grutzmacher and Schubert, 1979
C₇H₅O⁺	12.3 ± 0.1	C₄H₃O	EI	Grutzmacher and Schubert, 1979

References

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

Grutzmacher and Schubert, 1979
Grutzmacher, H.-F.; Schubert, R., Substituent effects in the mass spectra of benzoyl hetarenes, Org. Mass Spectrom., 1979, 14, 567. [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
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