Chlorofluoromethylene
- Formula: CClF
- Molecular weight: 66.462
- IUPAC Standard InChIKey: KYKAJFCTULSVSH-UHFFFAOYSA-N
- CAS Registry Number: 1691-88-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Data at other public NIST sites:
- Options:
Gas phase ion energetics data
Go To: Top, Vibrational and/or electronic energy levels, References, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Data evaluated as indicated in comments:
HL - Edward P. Hunter and Sharon G. Lias
Data compiled as indicated in comments:
LL - Sharon G. Lias and Joel F. Liebman
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
View reactions leading to CClF+ (ion structure unspecified)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
Proton affinity (review) | 184.6 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Quantity | Value | Units | Method | Reference | Comment |
Gas basicity | 176.9 | kcal/mol | N/A | Hunter and Lias, 1998 | HL |
Ionization energy determinations
IE (eV) | Method | Reference | Comment |
---|---|---|---|
12. ± 1. | DER | Langford and Harris, 1990 | LL |
10.7 | DER | Lias, Bartmess, et al., 1988 | LL |
10.62 | DER | Lias, Karpas, et al., 1985 | LBLHLM |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase ion energetics data, 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: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 25284.0 | gas | A-X | 342 | 466 | Bialkowski, King, et al., 1979 | ||
Xiang, 1988 | |||||||
Schlachta, Lask, et al., 1991 | |||||||
Karolczak, Joo, et al., 1993 | |||||||
Guss, Votava, et al., 2001 | |||||||
To = 24983 | Ar | A-X | 340 | 667 | Smith, Milligan, et al., 1971 | ||
Tevault and Andrews, 1975 | |||||||
Bondybey and English, 1977 | |||||||
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CF stretch | 1229 ± 2 | w | gas | LF | Guss, Votava, et al., 2001 |
2 | Bend | 391 | gas | LF | Bialkowski, King, et al., 1979 Schlachta, Lask, et al., 1991 Karolczak, Joo, et al., 1993 Guss, Votava, et al., 2001 | ||
2 | Bend | 392 ± 1 | Ar | LF | Bondybey and English, 1977 | ||
3 | CCl stretch | 713 | gas | LF | Schlachta, Lask, et al., 1991 Karolczak, Joo, et al., 1993 Guss, Votava, et al., 2001 | ||
3 | CCl stretch | 712 ± 2 | Ar | LF | Bondybey and English, 1977 | ||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | CF stretch | 1154 | gas | LF | Bialkowski, King, et al., 1979 Xiang, 1988 Schlachta, Lask, et al., 1991 Karolczak, Joo, et al., 1993 Guss, Votava, et al., 2001 | |
1 | CF stretch | 1146 | vs | Ar | IR | Smith, Milligan, et al., 1971 | |
2 | Bend | 447 | gas | LF | Bialkowski, King, et al., 1979 Xiang, 1988 Schlachta, Lask, et al., 1991 Karolczak, Joo, et al., 1993 Guss, Votava, et al., 2001 | ||
2 | Bend | 442 | Ar | LF | Tevault and Andrews, 1975 Bondybey and English, 1977 | ||
3 | CCl stretch | 753 | gas | LF | Bialkowski, King, et al., 1979 Xiang, 1988 Schlachta, Lask, et al., 1991 Karolczak, Joo, et al., 1993 Guss, Votava, et al., 2001 | ||
3 | CCl stretch | 742 | s | Ar | IR | Smith, Milligan, et al., 1971 | |
Additional references: Jacox, 1994, page 98; Jacox, 2003, page 138; Huie, Long, et al., 1977; Tiee, Wampler, et al., 1979; Ibuki, Hiraya, et al., 1989
Notes
w | Weak |
s | Strong |
vs | Very strong |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
References
Go To: Top, Gas phase ion energetics data, 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.
Hunter and Lias, 1998
Hunter, E.P.; Lias, S.G.,
Evaluated Gas Phase Basicities and Proton Affinities of Molecules: An Update,
J. Phys. Chem. Ref. Data, 1998, 27, 3, 413-656, https://doi.org/10.1063/1.556018
. [all data]
Langford and Harris, 1990
Langford, M.L.; Harris, F.M.,
Experimental determination of the energies required to ionize the ions CFCl+, CFBr+, CClBr+, CF2Cl+, CF2Br+, CCl2F+, CBr2F+, and CBr2Cl+,
Int. J. Mass Spectrom. Ion Phys., 1990, 96, 111. [all data]
Lias, Bartmess, et al., 1988
Lias, S.G.; Bartmess, J.E.; Liebman, J.F.; Holmes, J.L.; Levin, R.D.; Mallard, W.G.,
Gas-phase ion and neutral thermochemistry,
J. Phys. Chem. Ref. Data, Suppl. 1, 1988, 17, 1-861. [all data]
Lias, Karpas, et al., 1985
Lias, S.G.; Karpas, Z.; Liebman, J.F.,
Halomethylenes: Effects of halogen substitution on absolute heats of formation,
J. Am. Chem. Soc., 1985, 107, 6089. [all data]
Bialkowski, King, et al., 1979
Bialkowski, S.E.; King, D.S.; Stephenson, J.C.,
The gas phase laser induced fluorescence spectroscopy of chlorofluoromethylene,
J. Chem. Phys., 1979, 71, 10, 4010, https://doi.org/10.1063/1.438167
. [all data]
Xiang, 1988
Xiang, T.-X.,
Infrared laser dissociation of CF2CFCl in a molecular beam: Spectroscopy and energy distribution, and relaxation of CFCl radical,
Chem. Phys. Lett., 1988, 147, 2-3, 183, https://doi.org/10.1016/0009-2614(88)85080-2
. [all data]
Schlachta, Lask, et al., 1991
Schlachta, R.; Lask, G.M.; Bondybey, V.E.,
J. Chem. Soc., 1991, Faraday Trans. 87, 2407. [all data]
Karolczak, Joo, et al., 1993
Karolczak, J.; Joo, D.L.; Clouthier, D.J.,
The electronic spectrum of chlorofluorocarbene,
J. Chem. Phys., 1993, 99, 3, 1447, https://doi.org/10.1063/1.465313
. [all data]
Guss, Votava, et al., 2001
Guss, J.S.; Votava, O.; Kable, S.H.,
Electronic spectroscopy of jet-cooled CFCl: Laser-induced fluorescence, dispersed fluorescence, lifetimes, and C--Cl dissociation barrier,
J. Chem. Phys., 2001, 115, 24, 11118, https://doi.org/10.1063/1.1418732
. [all data]
Smith, Milligan, et al., 1971
Smith, C.E.; Milligan, D.E.; Jacox, M.E.,
Matrix-Isolation Study of the Vacuum-Ultraviolet Photolysis of Chlorofluoromethane. The Infrared and Ultraviolet Spectra of the Free Radical ClCF,
J. Chem. Phys., 1971, 54, 7, 2780, https://doi.org/10.1063/1.1675257
. [all data]
Tevault and Andrews, 1975
Tevault, D.E.; Andrews, L.,
Ultraviolet laser-induced fluorescence spectrum of fluorochlorocarbene in solid argon,
J. Mol. Spectrosc., 1975, 54, 1, 54, https://doi.org/10.1016/0022-2852(75)90007-7
. [all data]
Bondybey and English, 1977
Bondybey, V.E.; English, J.H.,
Spectroscopy of the ClCF radical in solid argon,
J. Mol. Spectrosc., 1977, 68, 1, 89, https://doi.org/10.1016/0022-2852(77)90424-6
. [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]
Huie, Long, et al., 1977
Huie, R.E.; Long, N.J.T.; Thrush, B.A.,
Laser induced fluorescence of CFCl and CCl2 in the gas phase,
Chem. Phys. Lett., 1977, 51, 2, 197, https://doi.org/10.1016/0009-2614(77)80383-7
. [all data]
Tiee, Wampler, et al., 1979
Tiee, J.J.; Wampler, F.B.; Rice, W.W.,
Laser-induced fluorescence excitation spectra of CCl2 and CFCI radicals in the gas phase,
Chem. Phys. Lett., 1979, 65, 3, 425, https://doi.org/10.1016/0009-2614(79)80264-X
. [all data]
Ibuki, Hiraya, et al., 1989
Ibuki, T.; Hiraya, A.; Shobatake, K.,
Photochemistry of CCl3F and CCl2F2 in the 106--200 nm region,
J. Chem. Phys., 1989, 90, 11, 6290, https://doi.org/10.1063/1.456345
. [all data]
Notes
Go To: Top, Gas phase ion energetics data, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.