Phosphorus fluoride cation
- Formula: F2P+
- Molecular weight: 68.970020
- CAS Registry Number: 37366-67-9
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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.
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| S°gas,1 bar | 257.35 | J/mol*K | Review | Chase, 1998 | Data last reviewed in June, 1977 |
Vibrational and/or electronic energy levels
Go To: Top, Gas phase thermochemistry 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 | PF stretch | 980 ± 30 | gas | PE | Dyke, Jonathan, et al., 1982 Chau, Dyke, et al., 1997 | |
| 1 | PF stretch | 1012.3 | Ne | IR | Lugez, Irikura, et al., 1998 | ||
| b2 | 3 | PF stretch | 1049.3 | Ne | IR | Lugez, Irikura, et al., 1998 | |
Additional references: Jacox, 1994, page 104; Jacox, 2003, page 143
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.
Chase, 1998
Chase, M.W., Jr.,
NIST-JANAF Themochemical Tables, Fourth Edition,
J. Phys. Chem. Ref. Data, Monograph 9, 1998, 1-1951. [all data]
Dyke, Jonathan, et al., 1982
Dyke, J.M.; Jonathan, N.; Morris, A.,
Recent progress in the study of transient species with vacuum ultraviolet photoelectron spectroscopy,
Int. Rev. Phys. Chem., 1982, 2, 3. [all data]
Chau, Dyke, et al., 1997
Chau, F.-T.; Dyke, J.M.; Lee, E.P.F.; Ridha, A.; Wang, D.-C.,
HeI photoelectron spectra of PH2 and PF2: comparison between simulation and experiment,
Chem. Phys., 1997, 224, 2-3, 157, https://doi.org/10.1016/S0301-0104(97)00253-X
. [all data]
Lugez, Irikura, et al., 1998
Lugez, C.L.; Irikura, K.K.; Jacox, M.E.,
Experimental and ab initio study of the infrared spectra of ionic species derived from PF[sub 5], PF[sub 3], and F[sub 3]PO and trapped in solid neon,
J. Chem. Phys., 1998, 108, 20, 8381, https://doi.org/10.1063/1.476304
. [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
Go To: Top, Gas phase thermochemistry data, Vibrational and/or electronic energy levels, References
- Symbols used in this document:
S°gas,1 bar Entropy of gas at standard conditions (1 bar) - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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