Sulfur pentafluoride
- Formula: F5S
- Molecular weight: 127.057
- IUPAC Standard InChIKey: HAQZDUWRNKKMQY-UHFFFAOYSA-N
- CAS Registry Number: 10546-01-7
- Chemical structure:
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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 | ||
---|---|---|---|---|---|---|---|
Ne | 200 | 235 | Kronberg, von Ahsen, et al., 2005 | ||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
a1 | 1 | Eq. s-stretch | 891.7 | w m | Ne | IR | Kronberg, von Ahsen, et al., 2005 |
1 | Eq. s-stretch | 887 | Ar | IR | Hassanzadeh and Andrews, 1992 Kronberg, von Ahsen, et al., 2005 | ||
2 | 633.0 | w | Ne | IR | Kronberg, von Ahsen, et al., 2005 | ||
2 | 631 | Ar | IR | Kronberg, von Ahsen, et al., 2005 | |||
3 | SF stretch | 553.8 | Ne | IR | Lugez, Jacox, et al., 1998 Kronberg, von Ahsen, et al., 2005 | ||
3 | SF stretch | 552 | m | Ar | IR | Smardzewski and Fox, 1976 Smardzewski and Fox, 1977 Kronberg, von Ahsen, et al., 2005 | |
e | 7 | SF a-stretch | 817.8 | vs | Ne | IR | Lugez, Jacox, et al., 1998 Kronberg, von Ahsen, et al., 2005 |
7 | SF a-stretch | 813.1 | vs | Ar | IR | Smardzewski and Fox, 1976 Smardzewski and Fox, 1977 Hassanzadeh and Andrews, 1992 | |
8 | 524.7 | w | Ne | IR | Kronberg, von Ahsen, et al., 2005 | ||
8 | 524 | Ar | IR | Kronberg, von Ahsen, et al., 2005 | |||
9 | 387.2 | w | Ne | IR | Kronberg, von Ahsen, et al., 2005 | ||
9 | 384 | Ar | IR | Kronberg, von Ahsen, et al., 2005 | |||
Additional references: Jacox, 1994, page 358; Jacox, 2003, page 333; Fessenden and Schuler, 1966; Morton and Preston, 1973
Notes
w | Weak |
m | Medium |
vs | Very strong |
References
Go To: Top, 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.
Kronberg, von Ahsen, et al., 2005
Kronberg, M.; von Ahsen, S.; Willner, H.; Francisco, J.S.,
The SF5Ox Radicals,x=0-3,
Angew. Chem. Int. Ed., 2005, 44, 2, 253, https://doi.org/10.1002/anie.200461235
. [all data]
Hassanzadeh and Andrews, 1992
Hassanzadeh, P.; Andrews, L.,
Matrix reactions of sulfur atoms and fluorine. Infrared spectra of sulfur monofluoride, sulfur difluoride and sulfur trifluoride in solid argon,
J. Phys. Chem., 1992, 96, 1, 79, https://doi.org/10.1021/j100180a018
. [all data]
Lugez, Jacox, et al., 1998
Lugez, C.L.; Jacox, M.E.; King, R.A.; Schaefer, H.F., III,
Experimental and ab initio study of the infrared spectra of ionic species derived from SF[sub 6] and SF[sub 4] and trapped in solid neon,
J. Chem. Phys., 1998, 108, 23, 9639, https://doi.org/10.1063/1.476440
. [all data]
Smardzewski and Fox, 1976
Smardzewski, R.R.; Fox, W.B.,
Isolation and infrared spectral identification of the pentafluorosulfanyl radical,
J. Fluorine Chem., 1976, 7, 4, 456, https://doi.org/10.1016/S0022-1139(00)82111-9
. [all data]
Smardzewski and Fox, 1977
Smardzewski, R.R.; Fox, W.B.,
Vacuum ultraviolet photolysis of sulfur hexafluoride and its derivatives in argon matrices. The infrared spectrum of the SF5 radical,
J. Chem. Phys., 1977, 67, 5, 2309, https://doi.org/10.1063/1.435066
. [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]
Fessenden and Schuler, 1966
Fessenden, R.W.; Schuler, R.H.,
Isotropic ESR Spectra of Fluorine-Containing Radicals in SF6 Matrices,
J. Chem. Phys., 1966, 45, 5, 1845, https://doi.org/10.1063/1.1727845
. [all data]
Morton and Preston, 1973
Morton, J.R.; Preston, K.F.,
An EPR study of the addition of oxy-radicals to sulphur tetraflouride,
Chem. Phys. Lett., 1973, 18, 1, 98, https://doi.org/10.1016/0009-2614(73)80349-5
. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
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