Ethanone, 1-selenophene-2-yl-
- Formula: C6H6OSe
- Molecular weight: 173.07
- IUPAC Standard InChI: InChI=1S/C6H6OSe/c1-5(7)6-3-2-4-8-6/h2-4H,1H3
- IUPAC Standard InChIKey: ZGPHGDUKOZWMBI-UHFFFAOYSA-N
- CAS Registry Number: 15429-03-5
- Chemical structure:
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Gas phase ion energetics data
Go To: Top, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
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
LLK - Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference | Comment |
|---|---|---|---|
| 8.72 | PE | Reineck, Nohre, et al., 1983 | LBLHLM |
| 9.30 ± 0.05 | EI | Linda, Marino, et al., 1971 | LLK |
| 9.06 | PE | Reineck, Nohre, et al., 1983 | Vertical value; LBLHLM |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Reineck, Nohre, et al., 1983
Reineck, I.; Nohre, C.; Lodin, P.; Maripuu, R.; Lindberg, B.; Karlsson, L.; Siegbahn, K.; Hornfeldt, A.-B.; Gronowitz, S.,
Electronic and vibrational structure of 2-substituted selenophenes studied by He(I) photoelectron spectroscopy,
Chem. Scr., 1983, 22, 209. [all data]
Linda, Marino, et al., 1971
Linda, P.; Marino, G.; Pignataro, S.,
A comparison of sensitivities to substituent effects of five- membered heteroaromatic rings in gas phase ionization,
J. Chem. Soc. B, 1971, 1585. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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