2-Phosphapropene, pentafluoro-
- Formula: C2F5P
- Molecular weight: 149.9872
- IUPAC Standard InChIKey: OMJGOWSZBQAFCW-UHFFFAOYSA-N
- CAS Registry Number: 72344-34-4
- Chemical structure:
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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 compiled by: Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard
Ionization energy determinations
IE (eV) | Method | Reference |
---|---|---|
8.8 | EI | Binnewies, Grosse, et al., 1985 |
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: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a' | 1 | C=P stretch | 1365.3 | vs | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 |
2 | CF2 a-stretch | 1248.9 | s | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 | |
3 | CF3 a-stretch | 1149.1 | vs | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 | |
4 | CF3 s-stretch | 1095 | w | gas | IR | Ohno, Kurita, et al., 1987 | |
5 | CF2 s-stretch | 746 | w | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 | |
6 | Mixed | 737 | w | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 | |
7 | Mixed | 484 | w | gas | IR | Ohno, Kurita, et al., 1987 | |
8 | CF3 a-deform. | 470 | w | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 | |
9 | CF2 scissors | 432 | w | gas | IR | Ohno, Kurita, et al., 1987 | |
a | 13 | CF3 a-stretch | 1134.5 | m | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 |
14 | CF2 wag | 551 | w | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 | |
15 | CF3 a-deform. | 475 | w | gas | IR | Burg, 1983 Ohno, Kurita, et al., 1987 | |
Additional references: Jacox, 1994, page 382; Steger, Oberhammer, et al., 1986
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
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.
Binnewies, Grosse, et al., 1985
Binnewies, M.; Grosse, J.; Le Van, D.,
Reaktive E=C(p-p)π-systeme II: Massenspektrometrische untersuchun von F3CP=CF2, F3CAs=CF2, S=CF2 und Se=CF2,
Phosphorus Sulfur, 1985, 21, 349. [all data]
Burg, 1983
Burg, A.B.,
Further study of the phosphorus(III) ylide CF3P:CF2: its isomeric dimers, the trimer, new diastereomers, and an NMR confirmation of structures,
Inorg. Chem., 1983, 22, 18, 2573, https://doi.org/10.1021/ic00160a021
. [all data]
Ohno, Kurita, et al., 1987
Ohno, K.; Kurita, E.; Kawamura, M.; Matsuura, H.,
Gas-phase infrared spectra of the unstable phosphaalkenes CF2:PH, CF2:PCF3, and CH2:PC: the C:P stretching vibration and force constant,
J. Am. Chem. Soc., 1987, 109, 19, 5614, https://doi.org/10.1021/ja00253a009
. [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]
Steger, Oberhammer, et al., 1986
Steger, B.; Oberhammer, H.; Grobe, J.; Le Van, D.,
Reactive E:C (p-p) systems. 7. Gas-phase structures of perfluoro-2-phosphapropene, CF3P:CF2, and its cyclic dimer, (CF3PCF2)2,
Inorg. Chem., 1986, 25, 18, 3177, https://doi.org/10.1021/ic00238a017
. [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
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