D2CF
- Formula: CD2F
- Molecular weight: 35.0373
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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: 5p
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 67186 ± 10 | gas | Hudgens, Dulcey, et al., 1987 | |||||
State: 4p
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 63195 ± 10 | gas | 4p-X | 154 | 159 | Hudgens, Dulcey, et al., 1987 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CD2 s-stretch | 2190 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
2 | CF stretch | 1513 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | ||
3 | CD2 scissor | 1076 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | ||
b1 | 4 | OPLA | 1004 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
State: 3p
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 52786 ± 10 | gas | 3p-X | 167 | 193 | Hudgens, Dulcey, et al., 1987 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CD2 s-stretch | 2176 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
2 | CF stretch | 1504 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | ||
3 | CD2 scissor | 1080 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | ||
b1 | 4 | OPLA | 976 ± 10 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CF stretch | 1191 | m | Ar | IR | Jacox and Milligan, 1969 Raymond and Andrews, 1971 Jacox, 1981 |
3 | CD2 scissor | 1011.8 | Ne | IR | Wu, Chen, et al., 2010 | ||
3 | CD2 scissor | 1013 | w | Ar | IR | Jacox, 1981 | |
b1 | 4 | OPLA | 170 ± 30 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
Notes
w | Weak |
m | Medium |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
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.
Hudgens, Dulcey, et al., 1987
Hudgens, J.W.; Dulcey, C.S.; Long, G.R.; Bogan, D.J.,
Multiphoton ionization spectra of radical products in the F(2P)+ketene system: Spectral assignments and formation reaction for CH2F, observation of CF and CH,
J. Chem. Phys., 1987, 87, 8, 4546, https://doi.org/10.1063/1.452867
. [all data]
Jacox and Milligan, 1969
Jacox, M.E.; Milligan, D.E.,
Matrix-Isolation Study of the Vacuum-Ultraviolet Photolysis of Methyl Fluoride. The Infrared Spectra of the Free Radicals CF, HCF, and H2CF,
J. Chem. Phys., 1969, 50, 8, 3252, https://doi.org/10.1063/1.1671548
. [all data]
Raymond and Andrews, 1971
Raymond, J.I.; Andrews, L.,
Matrix reactions of fluorohalomethanes with alkali metals. Infrared spectrum and bonding in the monofluoromethyl radical,
J. Phys. Chem., 1971, 75, 21, 3235, https://doi.org/10.1021/j100690a007
. [all data]
Jacox, 1981
Jacox, M.E.,
Hydrogen-atom abstraction by atomic fluorine. Vibrational spectrum of the F+CH3F reaction products trapped in solid argon,
Chem. Phys., 1981, 59, 1-2, 199, https://doi.org/10.1016/0301-0104(81)80100-0
. [all data]
Wu, Chen, et al., 2010
Wu, Y.-J.; Chen, H.-F.; Chou, S.-L.; Lin, M.-Y.; Cheng, B.M.,
Vacuum-ultraviolet photolysis of H3CF in solid neon: Infrared spectra of HCF and CF+,
Chem. Phys. Lett., 2010, 497, 1-3, 12, https://doi.org/10.1016/j.cplett.2010.07.087
. [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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