Fluoromethyl radical
- Formula: CH2F
- Molecular weight: 33.0250
- IUPAC Standard InChIKey: VUWZPRWSIVNGKG-UHFFFAOYSA-N
- CAS Registry Number: 3744-29-4
- Chemical structure:
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Vibrational and/or electronic energy levels
Go To: Top, References, Notes
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 = 67265 ± 10 | gas | Hudgens, Dulcey, et al., 1987 | |||||
State: 4p
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 63275 ± 10 | gas | 4p-X | 147 | 158 | Hudgens, Dulcey, et al., 1987 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CF stretch | 1580 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
3 | CH2 scissor | 1443 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | ||
b1 | 4 | OPLA | 1259 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
State: 3p
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 52863 ± 10 | gas | 3p-X | 167 | 193 | Hudgens, Dulcey, et al., 1987 | ||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 2 | CF stretch | 1575 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
3 | CH2 scissor | 1420 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | ||
b1 | 4 | OPLA | 1223 ± 20 | gas | MPI | Hudgens, Dulcey, et al., 1987 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CH2 s-stretch | 3044.38 | gas | IR | Whitney, Dong, et al., 2006 | |
3 | CF stretch | 1170.42 | gas | DL | Yamada and Hirota, 1986 | ||
3 | CF stretch | 1165.4 | Ne | IR | Wu, Chen, et al., 2010 | ||
3 | CF stretch | 1163 | m | Ar | IR | Jacox and Milligan, 1969 Raymond and Andrews, 1971 Jacox, 1981 | |
b1 | 4 | OPLA | 300 ± 30 | gas | MW | Endo, Yamada, et al., 1983 | |
4 | OPLA | 260 ± 30 | gas | MPI | Hudgens, Dulcey, et al., 1987 | ||
b2 | 5 | CH2 a-stretch | 3183.86 | gas | IR | Whitney, Dong, et al., 2006 | |
Additional references: Jacox, 1994, page 149; Jacox, 2003, page 176; Fessenden and Schuler, 1965; Mucha, Jennings, et al., 1977; Nolte, Wagner, et al., 1999
Notes
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]
Whitney, Dong, et al., 2006
Whitney, E.S.; Dong, F.; Nesbitt, D.J.,
Jet-cooled infrared spectroscopy in slit supersonic discharges: Symmetric and antisymmetric CH[sub 2] stretching modes of fluoromethyl (CH[sub 2]F) radical,
J. Chem. Phys., 2006, 125, 5, 054304, https://doi.org/10.1063/1.2208613
. [all data]
Yamada and Hirota, 1986
Yamada, C.; Hirota, E.,
Infrared diode laser spectroscopy of the ν3 band of the fluoromethyl radical, CH2F,
J. Mol. Spectrosc., 1986, 116, 1, 101, https://doi.org/10.1016/0022-2852(86)90255-9
. [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]
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]
Endo, Yamada, et al., 1983
Endo, Y.; Yamada, C.; Saito, S.; Hirota, E.,
The microwave spectrum of the fluoromethyl radical, CH2F,
J. Chem. Phys., 1983, 79, 4, 1605, https://doi.org/10.1063/1.446006
. [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]
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]
Fessenden and Schuler, 1965
Fessenden, R.W.; Schuler, R.H.,
ESR Spectra and Structure of the Fluorinated Methyl Radicals,
J. Chem. Phys., 1965, 43, 8, 2704, https://doi.org/10.1063/1.1697199
. [all data]
Mucha, Jennings, et al., 1977
Mucha, J.A.; Jennings, D.A.; Evenson, K.M.; Hougen, J.T.,
Far-infrared laser magnetic resonance spectrum of CH2F,
J. Mol. Spectrosc., 1977, 68, 1, 122, https://doi.org/10.1016/0022-2852(77)90427-1
. [all data]
Nolte, Wagner, et al., 1999
Nolte, J.; Wagner, H.G.; Sears, T.J.; Temps, F.,
The Far-Infrared Laser Magnetic Resonance Spectrum of CH2F,
J. Mol. Spectrosc., 1999, 195, 1, 43, https://doi.org/10.1006/jmsp.1999.7813
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
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