F2CCO
- Formula: C2F2O
- Molecular weight: 78.0176
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Vibrational and/or electronic energy levels
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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: Marilyn E. Jacox
State: X
| Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | CCO a-stretch | 2161.6 | m | Ar | IR | Kotting, Sander, et al., 1998 |
| 2 | CCO s-stretch | 1426.8 | vs | Ar | IR | Kotting, Sander, et al., 1998 | |
| b2 | 7 | CF2 a-stretch | 1274.4 | s | Ar | IR | Kotting, Sander, et al., 1998 |
Additional references: Jacox, 2003, page 299
Notes
| m | Medium |
| s | Strong |
| vs | Very strong |
References
Go To: Top, Vibrational and/or electronic energy levels, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Kotting, Sander, et al., 1998
Kotting, C.; Sander, W.; Senzlober, M.; Burger, H.,
Oxidation of Difluorovinylidene,
Chem. Eur. J., 1998, 4, 9, 1611, https://doi.org/10.1002/(SICI)1521-3765(19980904)4:9<1611::AID-CHEM1611>3.0.CO;2-3
. [all data]
Jacox, 2003
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement B,
J. Phys. Chem. Ref. Data, 2003, 32, 1, 1-441, https://doi.org/10.1063/1.1497629
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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