xenon difluoride
- Formula: F2Xe
- Molecular weight: 169.290
- CAS Registry Number: 13709-36-9
- Information on this page:
- Other data available:
- Data at other public NIST sites:
- Options:
Data at NIST subscription sites:
NIST subscription sites provide data under the NIST Standard Reference Data Program, but require an annual fee to access. The purpose of the fee is to recover costs associated with the development of data collections included in such sites. Your institution may already be a subscriber. Follow the links above to find out more about the data in these sites and their terms of usage.
Reaction thermochemistry 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: John E. Bartmess
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
+ F2Xe = F3Xe-
Quantity | Value | Units | Method | Reference | Comment |
---|---|---|---|---|---|
ΔrH° | 579.19 | kJ/mol | N/A | Krouse, Hao, et al., 2007 | gas phase |
Vibrational and/or electronic energy levels
Go To: Top, Reaction 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: 6p 1Sg
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 87400 | gas | 6p1Sg-X | 114 | 114 | Nielsen and Schwarz, 1976 | ||
State: 5d 1Πu
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 86000 | gas | 5d1Πu,1/2-X | 116 | 116 | Jortner, Wilson, et al., 1963 | ||
Wilson, Jortner, et al., 1963 | |||||||
Nielsen and Schwarz, 1976 | |||||||
To = 80800 | gas | 5d1Πu,3/2-X | 124 | 124 | Jortner, Wilson, et al., 1963 | ||
Wilson, Jortner, et al., 1963 | |||||||
Nielsen and Schwarz, 1976 | |||||||
State: 6s 1Πu
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
To = 73870 | gas | 6s1Πu,1/2-X | 135 | 135 | Jortner, Wilson, et al., 1963 | ||
Wilson, Jortner, et al., 1963 | |||||||
Brundle, Robin, et al., 1970 | |||||||
Nielsen and Schwarz, 1976 | |||||||
To = 69300 | gas | 6s1Πu,3/2-X | 144 | 144 | Jortner, Wilson, et al., 1963 | ||
Wilson, Jortner, et al., 1963 | |||||||
Brundle, Robin, et al., 1970 | |||||||
Nielsen and Schwarz, 1976 | |||||||
State: B
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 63300 | gas | B-X | 158 | 158 | Jortner, Wilson, et al., 1963 | ||
Wilson, Jortner, et al., 1963 | |||||||
Nielsen and Schwarz, 1976 | |||||||
State: A
Energy (cm-1) |
Med. | Transition | λmin (nm) |
λmax (nm) |
References | ||
---|---|---|---|---|---|---|---|
Tx = 43500 | gas | A-X | 230 | 230 | Jortner, Wilson, et al., 1963 | ||
Wilson, Jortner, et al., 1963 | |||||||
Pysh, Jortner, et al., 1964 | |||||||
Nielsen and Schwarz, 1976 | |||||||
State: 5d
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 484 ± 24 | gas | AB | Nielsen and Schwarz, 1976 | |
Πu | 2 | Bend | 200 | T | gas | AB | Nielsen and Schwarz, 1976 Nielsen and Schwarz, 1976 |
Σg+ | 1 | Sym. stretch | 524 ± 8 | gas | AB | Nielsen and Schwarz, 1976 | |
State: 6s
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 500 ± 16 | gas | AB | Nielsen and Schwarz, 1976 | |
1 | Sym. stretch | 532 ± 8 | gas | AB | Nielsen and Schwarz, 1976 | ||
Πu | 2 | Bend | 73 ± 8 | gas | AB | Nielsen and Schwarz, 1976 | |
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
Σg+ | 1 | Sym. stretch | 516.5 ± 0.5 | gas | Ra | Tsao, Cobb, et al., 1971 Brassington and Edwards, 1987 | |
1 | Sym. stretch | 512 | Ar | Ra | Howard and Andrews, 1974 | ||
1 | Sym. stretch | 512 | Xe | Ra | Howard and Andrews, 1974 | ||
Πu | 2 | Bend | 213.08 | s | gas | IR | Agron, Begun, et al., 1963 Burger and Ma, 1993 Burger, Ma, et al., 1994 |
2 | Bend | 215 | Ar | IR | Ault, Andrews, et al., 1977 | ||
Σu+ | 3 | Asym. stretch | 560.10 | s | gas | IR | Smith, 1963 Agron, Begun, et al., 1963 Reichman and Schreiner, 1969 Burger and Ma, 1993 |
3 | Asym. stretch | 547 | Ar | IR | Turner and Pimentel, 963 | ||
Additional references: Jacox, 1994, page 120; Jacox, 1998, page 209; Burger, Kuna, et al., 1994
Notes
s | Strong |
T | Tentative assignment or approximate value |
o | Energy separation between the v = 0 levels of the excited and electronic ground states. |
x | Energy separation between the band maximum of the excited electronic state and the v = 0 level of the ground state. |
References
Go To: Top, Reaction 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.
Krouse, Hao, et al., 2007
Krouse, I.H.; Hao, C.T.; Check, C.E.; Lobring, K.C.; Sunderlin, L.S.; Wenthold, P.G.,
Bonding and electronic structure of XeF3-,
J. Am. Chem. Soc., 2007, 129, 4, 846-852, https://doi.org/10.1021/ja065038b
. [all data]
Nielsen and Schwarz, 1976
Nielsen, U.; Schwarz, W.H.E.,
VUV spectra of the xenon fluorides,
Chem. Phys., 1976, 13, 195. [all data]
Jortner, Wilson, et al., 1963
Jortner, J.; Wilson, E.G.; Rice, W.A.,
Noble- Gas Compounds, H. H. Hyman, ed(s)., University of Chicago Press, Chicago, Ill., 1963, 358. [all data]
Wilson, Jortner, et al., 1963
Wilson, E.G.; Jortner, J.; Rice, S.A.,
A far-ultraviolet spectroscopic study of xenon difluoride,
J. Am. Chem. Soc., 1963, 85, 813. [all data]
Brundle, Robin, et al., 1970
Brundle, C.R.; Robin, M.B.; Jones, G.R.,
High resolution He I and He II photoelectron spectra of xenon difluoride,
J. Chem. Phys., 1970, 52, 3383. [all data]
Pysh, Jortner, et al., 1964
Pysh, E.S.; Jortner, J.; Rice, S.A.,
Forbidden Electronic Transitions in XeF2 and XeF4,
J. Chem. Phys., 1964, 40, 7, 2018, https://doi.org/10.1063/1.1725437
. [all data]
Tsao, Cobb, et al., 1971
Tsao, P.; Cobb, C.C.; Claassen, H.H.,
Raman Spectra for XeF2, XeF4, and XeOF4 Vapors, and Force Constant Calculations,
J. Chem. Phys., 1971, 54, 12, 5247, https://doi.org/10.1063/1.1674821
. [all data]
Brassington and Edwards, 1987
Brassington, N.J.; Edwards, H.G.M.,
Vibrational spectrum and force constants of xenon (II) fluoride,
J. Mol. Struct., 1987, 162, 1-2, 69, https://doi.org/10.1016/0022-2860(87)85023-8
. [all data]
Howard and Andrews, 1974
Howard, W.F., Jr.; Andrews, L.,
Synthesis of noble-gas dihalides by laser photolysis of matrix-isolated halogens,
J. Am. Chem. Soc., 1974, 96, 26, 7864, https://doi.org/10.1021/ja00833a004
. [all data]
Agron, Begun, et al., 1963
Agron, P.A.; Begun, G.M.; Levy, H.A.; Mason, A.A.; Jones, C.G.; Smith, D.F.,
Xenon Difluoride and the Nature of the Xenon-Fluorine Bond,
Science, 1963, 139, 3557, 842, https://doi.org/10.1126/science.139.3557.842
. [all data]
Burger and Ma, 1993
Burger, N.; Ma, S.,
The Ground State and Equilibrium Structure of XeF2,
J. Mol. Spectrosc., 1993, 157, 2, 536, https://doi.org/10.1006/jmsp.1993.1043
. [all data]
Burger, Ma, et al., 1994
Burger, H.; Ma, S.; Winnewisser, B.P.,
High-Resolution FTIR Investigation of the ν2 Band of KrF2 and XeF2,
J. Mol. Spectrosc., 1994, 164, 1, 84, https://doi.org/10.1006/jmsp.1994.1058
. [all data]
Ault, Andrews, et al., 1977
Ault, B.S.; Andrews, L.; Green, D.W.; Reedy, G.T.,
A search for the infrared fundamental of matrix-isolated XeF,
J. Chem. Phys., 1977, 66, 7, 2786, https://doi.org/10.1063/1.434349
. [all data]
Smith, 1963
Smith, D.F.,
Xenon Difluoride,
J. Chem. Phys., 1963, 38, 1, 270, https://doi.org/10.1063/1.1733476
. [all data]
Reichman and Schreiner, 1969
Reichman, S.; Schreiner, F.,
Gas-Phase Structure of XeF2,
J. Chem. Phys., 1969, 51, 6, 2355, https://doi.org/10.1063/1.1672351
. [all data]
Turner and Pimentel, 963
Turner, J.J.; Pimentel, G.C.,
Noble-Gas Compounds, H. H. Hyman, ed(s)., University of Chicago Press, Chicago, Ill., 963, 101. [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, 1998
Jacox, M.E.,
Vibrational and electronic energy levels of polyatomic transient molecules: supplement A,
J. Phys. Chem. Ref. Data, 1998, 27, 2, 115-393, https://doi.org/10.1063/1.556017
. [all data]
Burger, Kuna, et al., 1994
Burger, H.; Kuna, R.; Ma, S.; Breidung, J.; Thiel, W.,
The vibrational spectra of krypton and xenon difluoride: High-resolution infrared studies and ab initio calculations,
J. Chem. Phys., 1994, 101, 1, 1, https://doi.org/10.1063/1.468170
. [all data]
Notes
Go To: Top, Reaction thermochemistry 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
- The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
- Customer support for NIST Standard Reference Data products.