- InChI
- InChI=1S/F2P/c1-3-2
- InChI Key
- MSGYRGHIEBLFLX-UHFFFAOYSA-N
- Formula
- F2P
- SMILES
- F[P]F
- Molecular Weight1
- 68.97
- CAS
- 13873-52-4
- EA : Electron affinity (eV).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| EA | [1.50; 1.60] | eV |
|
| EA | 1.60 ± 0.50 | eV | NIST |
| EA | 1.50 ± 0.50 | eV | NIST |
| EA | 1.60 ± 0.50 | eV | NIST |
| IE | [8.84; 9.80] | eV |
|
| IE | 8.84 ± 0.01 | eV | NIST |
| IE | 8.85 ± 0.01 | eV | NIST |
| IE | 9.80 | eV | NIST |
| IE | 9.09 ± 0.01 | eV | NIST |
| log10WS | 2.19 | Crippen Calculated Property | |
| logPoct/wat | 1.702 | Crippen Calculated Property | |
| McVol | 32.710 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Phosphorus difluoride.
Sources
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