m-C6F4I
- Formula: C6F4I
- Molecular weight: 274.9623
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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 | |
|---|---|---|---|---|---|---|---|
| a' | 1636.8 | w | Ne | IR | Wenk and Sander, 2001 | ||
| 1562.3 | w m | Ne | IR | Wenk and Sander, 2001 | |||
| 1484.4 | vs | Ne | IR | Wenk and Sander, 2001 | |||
| 1416.6 | w m | Ne | IR | Wenk and Sander, 2001 | |||
| 1073.4 | m s | Ne | IR | Wenk and Sander, 2001 | |||
| 1030.4 | m | Ne | IR | Wenk and Sander, 2001 | |||
| 837.0 | w m | Ne | IR | Wenk and Sander, 2001 | |||
Additional references: Jacox, 2003, page 396
Notes
| w | Weak |
| 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.
Wenk and Sander, 2001
Wenk, H.H.; Sander, W.,
Matrix Isolation and Spectroscopic Characterization of Perfluorinatedortho- andmeta-Benzyne,
Chem. Eur. J., 2001, 7, 9, 1837, https://doi.org/10.1002/1521-3765(20010504)7:9<1837::AID-CHEM1837>3.0.CO;2-T
. [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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