CF2=CFCl+
- Formula: C2ClF3+
- Molecular weight: 116.469
- CAS Registry Number: 114718-67-1
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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: H
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 72130 ± 320 | gas | Wittel and Bock, 1974 | |||||
Potts, Benson, et al., 1987 | |||||||
State: G
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 64060 ± 320 | gas | Lake and Thompson, 1970 | |||||
Wittel and Bock, 1974 | |||||||
Potts, Benson, et al., 1987 | |||||||
State: F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 57610 ± 320 | gas | Lake and Thompson, 1970 | |||||
Wittel and Bock, 1974 | |||||||
Potts, Benson, et al., 1987 | |||||||
State: E
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 55190 ± 600 | gas | Lake and Thompson, 1970 | |||||
Wittel and Bock, 1974 | |||||||
Potts, Benson, et al., 1987 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 51960 ± 600 | gas | Lake and Thompson, 1970 | |||||
Wittel and Bock, 1974 | |||||||
Potts, Benson, et al., 1987 | |||||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 42840 ± 320 | gas | Lake and Thompson, 1970 | |||||
Wittel and Bock, 1974 | |||||||
Potts, Benson, et al., 1987 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 30980 ± 320 | gas | Lake and Thompson, 1970 | |||||
Wittel and Bock, 1974 | |||||||
Potts, Benson, et al., 1987 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 25900 ± 320 | gas | Lake and Thompson, 1970 | |||||
Wittel and Bock, 1974 | |||||||
Potts, Benson, et al., 1987 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | C=C stretch | 1590 ± 80 | gas | PE | Lake and Thompson, 1970 Wittel and Bock, 1974 Potts, Benson, et al., 1987 | ||
CF stretch | 1120 ± 80 | gas | PE | Lake and Thompson, 1970 Wittel and Bock, 1974 Potts, Benson, et al., 1987 | |||
CCl stretch | 680 ± 80 | gas | PE | Lake and Thompson, 1970 Wittel and Bock, 1974 Potts, Benson, et al., 1987 | |||
CF2 rock | 330 ± 80 | gas | PE | Wittel and Bock, 1974 Potts, Benson, et al., 1987 | |||
Additional references: Jacox, 1994, page 352; Scott and Russell, 1972
Notes
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
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.
Wittel and Bock, 1974
Wittel, K.; Bock, H.,
Photoelektronenspekten und molekuleigenschaften. XXVII. Chlor- und bromathylene- beispiele fur anderungen in π- und σ-Systemen,
Chem. Ber., 1974, 107, 317. [all data]
Potts, Benson, et al., 1987
Potts, A.W.; Benson, J.M.; Novak, I.; Svensson, W.A.,
Electron correlation effects in the valence shell photoelectron spectra of haloethenes,
Chem. Phys., 1987, 115, 2, 253, https://doi.org/10.1016/0301-0104(87)80039-3
. [all data]
Lake and Thompson, 1970
Lake, R.F.; Thompson, H.,
Photoelectron spectra of halogenated ethylenes,
Proc. Roy. Soc. (London), 1970, A315, 323. [all data]
Jacox, 1994
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules, American Chemical Society, Washington, DC, 1994, 464. [all data]
Scott and Russell, 1972
Scott, J.D.; Russell, B.R.,
Vacuum-ultraviolet spectral studies of several chlorofluoroethylenes,
J. Am. Chem. Soc., 1972, 94, 2634. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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