H2F+
- Formula: FH2+
- Molecular weight: 21.01373
- CAS Registry Number: 12206-67-6
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Ion clustering 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 compiled by: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
By formula: H2F+ + HF = (H2F+ • HF)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 25.1 ± 2.5 | kcal/mol | PI | Tiedemann, Anderson, et al., 1979 | gas phase |
By formula: (H2F+ • HF) + HF = (H2F+ • 2HF)
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 14.8 ± 4.2 | kcal/mol | PI | Tiedemann, Anderson, et al., 1979 | gas phase |
Vibrational and/or electronic energy levels
Go To: Top, Ion clustering 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: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Sym. stretch | 3348.71 | gas | CC | Schafer and Saykally, 1984 Schafer and Saykally, 1984, 2 | |
b2 | 3 | Asym. stretch | 3334.69 | gas | CC | Schafer and Saykally, 1984 Schafer and Saykally, 1984, 2 | |
Additional references: Jacox, 1994, page 26; Amano, Matsushima, et al., 2012
References
Go To: Top, Ion clustering 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.
Tiedemann, Anderson, et al., 1979
Tiedemann, P.W.; Anderson, S.L.; Ceyer, S.T.; Hirooka, T.; Ng, C.Y.; Mahan, B.H.; Lee, Y.T.,
Proton affinities of hydrogen halides determined by the molecular beam photoionization method,
J. Chem. Phys., 1979, 71, 605. [all data]
Schafer and Saykally, 1984
Schafer, E.; Saykally, R.J.,
Velocity modulation infrared laser spectroscopy of molecular ions: The ν1 and ν3 bands of fluoronium (H2F+),
J. Chem. Phys., 1984, 80, 6, 2973, https://doi.org/10.1063/1.447007
. [all data]
Schafer and Saykally, 1984, 2
Schafer, E.; Saykally, R.J.,
The high resolution infrared spectrum and molecular structure of the superacid H2F+ by velocity modulation laser absorption spectroscopy,
J. Chem. Phys., 1984, 81, 10, 4189, https://doi.org/10.1063/1.447449
. [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]
Amano, Matsushima, et al., 2012
Amano, T.; Matsushima, F.; Shiraishi, T.; Shinozuka, C.; Fujimori, R.; Kawaguchi, K.,
THz rotational spectrum of H2F+,
J. Chem. Phys., 2012, 137, 13, 134308, https://doi.org/10.1063/1.4757018
. [all data]
Notes
Go To: Top, Ion clustering data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
ΔrH° Enthalpy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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