t-m-FC6H4OH+
- Formula: C6H5FO+
- Molecular weight: 112.1012
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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' | OH stretch | 3544 | gas | TPI | Fujimaki, Fujii, et al., 1999 | ||
| (1) | Ring breathing | 725 | gas | TPE | Yosida, Suzuki, et al., 2002 | ||
| (6a) | Ring deform. | 516 | gas | TPE | Yosida, Suzuki, et al., 2002 | ||
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Fujimaki, Fujii, et al., 1999
Fujimaki, E.; Fujii, A.; Ebata, T.; Mikami, N.,
Autoionization-detected infrared spectroscopy of intramolecular hydrogen bonds in aromatic cations. I. Principle and application to fluorophenol and methoxyphenol,
J. Chem. Phys., 1999, 110, 9, 4238, https://doi.org/10.1063/1.478306
. [all data]
Yosida, Suzuki, et al., 2002
Yosida, K.; Suzuki, K.; Ishiuchi, S-I.; Sakai, M.; Fujii, M.; Dessent, C.E.H.; Muller-Dethlefs, K.,
The PFI-ZEKE photoelectron spectrum of m-fluorophenol and its aqueous complexes: Comparing intermolecular vibrations in rotational isomers,
Phys. Chem. Chem. Phys., 2002, 4, 12, 2534, https://doi.org/10.1039/b201107g
. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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