Phosphoryl chloride fluoride
- Formula: Cl2FOP
- Molecular weight: 136.878
- IUPAC Standard InChI: InChI=1S/Cl2FOP/c1-5(2,3)4
- IUPAC Standard InChIKey: YNECJZSONMVFHE-UHFFFAOYSA-N
- CAS Registry Number: 13769-76-1
- 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: Takehiko Shimanouchi
Symmetry: Cs Symmetry Number σ = 1
| Sym. | No | Approximate | Selected Freq. | Infrared | Raman | Comments | ||||
|---|---|---|---|---|---|---|---|---|---|---|
| Species | type of mode | Value | Rating | Value | Phase | Value | Phase | |||
| a' | 1 | PO str | 1331 | D | 1331 p | liq. | ||||
| a' | 2 | PF str | 894 | D | 894 p | liq. | ||||
| a' | 3 | PCl2 s-str | 547 | D | 547 p | liq. | ||||
| a' | 4 | PO ip-bend | 386 | D | 386 p | liq. | ||||
| a' | 5 | PF bend | 330 | D | 330 p | liq. | ||||
| a' | 6 | PCl2 scis | 207 | D | 207 p | liq. | ||||
| a | 7 | PCl2 a-str | 620 | D | 620 dp | liq. | ||||
| a | 8 | PO op-bend | 372 | D | 372 dp | liq. | ||||
| a | 9 | PCl2 rock | 254 | D | 254 dp | liq. | ||||
Source: Shimanouchi, 1972
Notes
| p | Polarized |
| dp | Depolarized |
| D | 6~15 cm-1 uncertainty |
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.
Shimanouchi, 1972
Shimanouchi, T.,
Tables of Molecular Vibrational Frequencies Consolidated Volume II,
J. Phys. Chem. Ref. Data, 1972, 6, 3, 993-1102. [all data]
Notes
Go To: Top, Vibrational and/or electronic energy levels, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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