c-HCOOCH2OH
- Formula: C2H4O3
- Molecular weight: 76.0514
- Information on this page:
- Options:
Vibrational and/or electronic energy levels
Go To: Top, 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 | |
|---|---|---|---|---|---|---|---|
| OH stretch | 3471 | m | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
| C=O stretch | 1760 | s | gas | IR | Su, Calvert, et al., 1980 Niki, Maker, et al., 1981 | ||
| C=O stretch | 1746 | vs | Ar | IR | Kuhne, Vaccani, et al., 1978 Hawkins, Kohlmiller, et al., 1982 | ||
| COH deform. | 1288 | b T | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
| COH deform. | 1278 | m s T | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
| C-O stretch | 1167 | s | gas | IR | Su, Calvert, et al., 1980 Niki, Maker, et al., 1981 | ||
| C-O stretch | 1164 | s | Ar | IR | Kuhne, Vaccani, et al., 1978 Hawkins, Kohlmiller, et al., 1982 | ||
| C-O(H) stretch | 1068 | s T | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
| Skel. stretch | 1047 | s | gas | IR | Su, Calvert, et al., 1980 Niki, Maker, et al., 1981 | ||
| Skel. stretch | 1042 | vs T | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
| Skel. stretch | 1035 | s T | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
| O=C-O deform. | 536 | m T | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
| C-O-C deform. | 325 | m T | Ar | IR | Hawkins, Kohlmiller, et al., 1982 | ||
Additional references: Jacox, 1994, page 423
Notes
| m | Medium |
| s | Strong |
| vs | Very strong |
| T | Tentative assignment or approximate value |
| b | Broad |
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.
Hawkins, Kohlmiller, et al., 1982
Hawkins, M.; Kohlmiller, C.K.; Andrews, L.,
Matrix infrared spectra and photolysis and pyrolysis of isotopic secondary ozonides of ethylene,
J. Phys. Chem., 1982, 86, 16, 3154, https://doi.org/10.1021/j100213a019
. [all data]
Su, Calvert, et al., 1980
Su, F.; Calvert, J.G.; Shaw, J.H.,
A FT IR spectroscopic study of the ozone-ethene reaction mechanism in oxygen-rich mixtures,
J. Phys. Chem., 1980, 84, 3, 239, https://doi.org/10.1021/j100440a003
. [all data]
Niki, Maker, et al., 1981
Niki, H.; Maker, P.D.; Savage, C.M.; Breitenbach, L.P.,
A FT IR study of a transitory product in the gas-phase ozone-ethylene reaction,
J. Phys. Chem., 1981, 85, 8, 1024, https://doi.org/10.1021/j150608a020
. [all data]
Kuhne, Vaccani, et al., 1978
Kuhne, H.; Vaccani, S.; Bauder, A.; Gunthard, H.H.,
Linear reactor-infrared matrix and microwave spectroscopy of the gas phase ethylene ozonolysis,
Chem. Phys., 1978, 28, 1-2, 11, https://doi.org/10.1016/0301-0104(78)85033-2
. [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
Go To: Top, Vibrational and/or electronic energy levels, References
- 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.