Phosphenic chloride
- Formula: ClO2P
- Molecular weight: 98.426
- IUPAC Standard InChI: InChI=1S/ClO2P/c1-4(2)3
- IUPAC Standard InChIKey: OSUKSSHOHKZSJC-UHFFFAOYSA-N
- CAS Registry Number: 12591-02-5
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Permanent link for this species. Use this link for bookmarking this species for future reference.
- Information on this page:
- Other data available:
- 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 | |
|---|---|---|---|---|---|---|---|
| a1 | 1 | PO2 s-stretch | 1122 | Ar | IR | Ahlrichs, Ehrhard, et al., 1986 | |
| 2 | PCl stretch | 586 | Ar | IR | Ahlrichs, Ehrhard, et al., 1986 | ||
| b2 | 5 | PO2 a-stretch | 1429 | Ar | IR | Ahlrichs, Ehrhard, et al., 1986 | |
Additional references: Jacox, 1994, page 213; Jacox, 2003, page 240; Brupbacher-Gatehouse, 2000
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.
Ahlrichs, Ehrhard, et al., 1986
Ahlrichs, R.; Ehrhard, C.; Lakenbrink, M.; Schunck, S.; Schnockel, H.,
Molecular PO2Cl: matrix IR investigations and ab initio SCF calculations,
J. Am. Chem. Soc., 1986, 108, 13, 3596, https://doi.org/10.1021/ja00273a008
. [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]
Brupbacher-Gatehouse, 2000
Brupbacher-Gatehouse, B.,
Fourier Transform Microwave Spectroscopic Study of Gas-Phase ClPO,
J. Am. Chem. Soc., 2000, 122, 17, 4171, https://doi.org/10.1021/ja9938534
. [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.