CFCl3+
- Formula: CCl3F+
- Molecular weight: 137.368
- CAS Registry Number: 69050-44-8
- Information on this page:
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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: E,F
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 53650 ± 160 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Chau and McDowell, 1975 | |||||||
Jochims, Lohr, et al., 1976 | |||||||
Jadrny, Karlsson, et al., 1977 | |||||||
State: D
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 25390 ± 120 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Chau and McDowell, 1975 | |||||||
Jochims, Lohr, et al., 1976 | |||||||
Jadrny, Karlsson, et al., 1977 | |||||||
Tx = 24700 | Ar | Andrews and Prochaska, 1979 | |||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CCl3 stretch | 460 | T | gas | PE | Jadrny, Karlsson, et al., 1977 |
3 | CCl3 umbrella | 275 ± 40 | gas | PE | Doucet, Sauvageau, et al., 1973 Jadrny, Karlsson, et al., 1977 | ||
State: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 20000 | U | Ar | Andrews and Prochaska, 1979 | ||||
State: C
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 13430 ± 100 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Chau and McDowell, 1975 | |||||||
Jochims, Lohr, et al., 1976 | |||||||
Jadrny, Karlsson, et al., 1977 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CF stretch | 1010 ± 80 | gas | PE | Chau and McDowell, 1975 | |
2 | CCl3 stretch | 640 ± 80 | gas | PE | Chau and McDowell, 1975 | ||
3 | CCl3 umbrella | 340 ± 40 | gas | PE | Jadrny, Karlsson, et al., 1977 | ||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 9680 ± 160 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Chau and McDowell, 1975 | |||||||
Jochims, Lohr, et al., 1976 | |||||||
Jadrny, Karlsson, et al., 1977 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 2980 ± 160 | gas | Doucet, Sauvageau, et al., 1973 | |||||
Chau and McDowell, 1975 | |||||||
Jochims, Lohr, et al., 1976 | |||||||
Jadrny, Karlsson, et al., 1977 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
CF stretch | 1214 | vs | Ar | IR | Prochaska and Andrews, 1978 | ||
CCl a-stretch | 1041 | s | Ar | IR | Prochaska and Andrews, 1978 | ||
CCl s-stretch | 585 | m | Ar | IR | Prochaska and Andrews, 1978 | ||
Deformation | 432 | m | Ar | IR | Prochaska and Andrews, 1978 | ||
Deformation | 324 | w m T | Ar | IR | Prochaska and Andrews, 1978 | ||
Additional references: Jacox, 1994, page 293
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
U | Upper bound |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
d | Photodissociation threshold |
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.
Doucet, Sauvageau, et al., 1973
Doucet, J.; Sauvageau, P.; Sandorfy, C.,
Vacuum ultraviolet and photoelectron spectra of fluoro-chloro derivatives of methane,
J. Chem. Phys., 1973, 58, 3708. [all data]
Chau and McDowell, 1975
Chau, F.T.; McDowell, C.A.,
Photoelectron spectra of fluorotribromomethane and fluorotrichloromethane,
J. Electron Spectrosc. Relat. Phenom., 1975, 6, 357. [all data]
Jochims, Lohr, et al., 1976
Jochims, H.-W.; Lohr, W.; Baumgartel, H.,
Photoreactions of small organic molecules V. Absorption-, photoion- and resonancephotoelectron-spectra of CF3Cl, CF2Cl2, CFCl3 in the energy range 10-25 eV,
Ber. Bunsen-Ges. Phys. Chem., 1976, 80, 130. [all data]
Jadrny, Karlsson, et al., 1977
Jadrny, R.; Karlsson, L.; Mattsson, L.; Siegbahn, K.,
Valence electron spectra of the chlorofluoromethanes CF3Cl, CF2Cl2 and CFCl3,
Phys. Scr., 1977, 16, 235. [all data]
Andrews and Prochaska, 1979
Andrews, L.; Prochaska, F.T.,
Absorption spectra and photochemistry of the chlorofluoro- and bromofluoromethane cations in solid argon,
J. Phys. Chem., 1979, 83, 3, 368, https://doi.org/10.1021/j100466a015
. [all data]
Prochaska and Andrews, 1978
Prochaska, F.T.; Andrews, L.,
Matrix radiolysis and photoionization of CFCl3. Infrared spectra of CFCl+2 and the parent cation,
J. Chem. Phys., 1978, 68, 12, 5568, https://doi.org/10.1063/1.435686
. [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]
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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