(cyc-C5H4)CCO
- Formula: C7H4O
- Molecular weight: 104.1061
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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 | ||
---|---|---|---|---|---|---|---|
Tx = 34600 | Ar | Simon, Munzel, et al., 1990 | |||||
State: X
Vib. sym. |
No. | Approximate type of mode |
cm-1 | Med. | Method | References | |
---|---|---|---|---|---|---|---|
2258 | w | Ar | IR | Brown, Browne, et al., 1989 | |||
2105 | s | Ar | IR | Brown, Browne, et al., 1989 | |||
CCO a-stretch | 2085 | Ne | IR | Radziszewski, Hess, et al., 1992 | |||
CCO a-stretch | 2089 | vs | Ar | IR | Chapman, Chang, et al., 1985 Brown, Browne, et al., 1989 Simon, Munzel, et al., 1990 | ||
CCO a-stretch | 2084 | N2 | IR | Dunkin and MacDonald, 1979 | |||
2066 | m | Ar | IR | Brown, Browne, et al., 1989 | |||
2037 | w | Ar | IR | Brown, Browne, et al., 1989 | |||
1496 | w | Ar | IR | Brown, Browne, et al., 1989 | |||
1351 | w | Ar | IR | Brown, Browne, et al., 1989 | |||
1286 | w | Ar | IR | Brown, Browne, et al., 1989 | |||
1146 | Ar | IR | Brown, Browne, et al., 1989 | ||||
1075 | w T | Ar | IR | Brown, Browne, et al., 1989 | |||
877 | w | Ar | IR | Brown, Browne, et al., 1989 | |||
778 | s | Ar | IR | Brown, Browne, et al., 1989 | |||
608 | m | Ar | IR | Brown, Browne, et al., 1989 | |||
392 | w | Ar | IR | Brown, Browne, et al., 1989 | |||
Additional references: Jacox, 1994, page 419
Notes
w | Weak |
m | Medium |
s | Strong |
vs | Very strong |
T | Tentative assignment or approximate value |
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, 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.
Simon, Munzel, et al., 1990
Simon, J.G.G.; Munzel, N.; Schweig, A.,
Matrix isolation photochemistry: photoequilibrium between transient o-benzyne, carbon monoxide and transient cyclopentadienylideneketene in an argon matrix,
Chem. Phys. Lett., 1990, 170, 2-3, 187, https://doi.org/10.1016/0009-2614(90)87113-6
. [all data]
Brown, Browne, et al., 1989
Brown, R.F.C.; Browne, N.R.; Coulston, K.J.; Eastwood, F.W.; Irvine, M.J.; Pullin, A.D.E.; Wiersum, U.E.,
Cyclopentadienylideneethenone: Pyrolytic Generation and Argon Matrix Infrared Spectroscopic Study,
Aust. J. Chem., 1989, 42, 8, 1321, https://doi.org/10.1071/CH9891321
. [all data]
Radziszewski, Hess, et al., 1992
Radziszewski, J.G.; Hess, B.A., Jr.; Zahradnik, R.,
Infrared spectrum of o-benzyne: experiment and theory,
J. Am. Chem. Soc., 1992, 114, 1, 52, https://doi.org/10.1021/ja00027a007
. [all data]
Chapman, Chang, et al., 1985
Chapman, O.L.; Chang, C.-C.; Kolc, J.; Rosenquist, N.R.; Tomioka, H.,
Photochemical method for the introduction of strained multiple bonds. Benzyne C .tbd. C stretch,
J. Am. Chem. Soc., 1985, 97, 22, 6586, https://doi.org/10.1021/ja00855a055
. [all data]
Dunkin and MacDonald, 1979
Dunkin, I.R.; MacDonald, J.G.,
J. Chem. Soc., 1979, Chem. Commun. 772. [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]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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