Methylene, difluoro- anion
- Formula: CF2-
- Molecular weight: 50.0081
- CAS Registry Number: 66212-40-6
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Gas phase thermochemistry data
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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: John E. Bartmess
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔfH°gas | -202. ± 8.8 | kJ/mol | R-EA | Schwartz, Davico, et al., 1999 | Neutral carbene triplet 54±3 kcal/mol above singlet |
ΔfH°gas | <-102.1 | kJ/mol | IMRB | Dawson and Jennings, 1976 | O- + CH2F2 ->. G3MP2B3 calculations indicate a HOF(A-) = -51 kcal/mol. |
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: ?
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Td = 1450 ± 160 | gas | Murray, Leopold, et al., 1988 | |||||
Gilles, Ervin, et al., 1992 | |||||||
Schwartz, Davico, et al., 1999, 2 | |||||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | CF stretch | 860 ± 30 | gas | PE | Murray, Leopold, et al., 1988 | |
Additional references: Jacox, 1994, page 107; Jacox, 2003, page 145
Notes
d | Photodissociation threshold |
References
Go To: Top, Gas phase thermochemistry 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.
Schwartz, Davico, et al., 1999
Schwartz, R.L.; Davico, G.E.; Ramond, T.M.; Lineberger, W.C.,
Singlet-triplet splittings in CX2 (X = F, Cl, Br, I) dihalocarbenes via negative ion photoelectron spectroscopy,
J. Phys. Chem. A, 1999, 103, 41, 8213-8221, https://doi.org/10.1021/jp992214c
. [all data]
Dawson and Jennings, 1976
Dawson, J.H.J.; Jennings, K.R.,
Production of gas phase radical anions by reaction of O-. Ions with organic substrates,
J. Chem. Soc. Faraday Trans. 2, 1976, 72, 700. [all data]
Murray, Leopold, et al., 1988
Murray, K.K.; Leopold, D.G.; Miller, T.M.; Lineberger, W.C.,
Photoelectron Spectroscopy of the Halocarbene Anions HCF-, HCCl-, HCBr-, HCI-, CF2-, and CCl2-,
J. Chem. Phys., 1988, 89, 9, 5442, https://doi.org/10.1063/1.455596
. [all data]
Gilles, Ervin, et al., 1992
Gilles, M.K.; Ervin, K.M.; Ho, J.; Lineberger, W.C.,
Negative Ion Photoelectron Spectroscopy of HCF-, HCCl-, HCBr-, and HCI- - Photoelectron Angular Distributions and Neutral Triplet Excitation,
J. Phys. Chem., 1992, 96, 3, 1130, https://doi.org/10.1021/j100182a021
. [all data]
Schwartz, Davico, et al., 1999, 2
Schwartz, R.L.; Davico, G.E.; Ramond, T.M.; Lineberger, W.C.,
Singlet-Triplet Splittings in CX,
J. Phys. Chem. A, 1999, 103, 41, 8213, https://doi.org/10.1021/jp992214c
. [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]
Notes
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- Symbols used in this document:
ΔfH°gas Enthalpy of formation of gas at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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