- InChI
- InChI=1S/HO2P/c1-3-2/h3H
- InChI Key
- CJDZTJNITSFKRE-UHFFFAOYSA-N
- Formula
- O2P
- SMILES
- O=[PH]=O
- Molecular Weight1
- 62.97
- CAS
- 12164-97-5
- 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 | [3.00; 3.80] | eV |
|
| EA | 3.42 ± 0.01 | eV | NIST |
| EA | 3.80 ± 0.22 | eV | NIST |
| EA | 3.30 ± 0.20 | eV | NIST |
| EA | 3.00 | eV | NIST |
| IE | [10.50; 11.90] | eV |
|
| IE | 11.90 ± 0.50 | eV | NIST |
| IE | 10.50 ± 0.10 | eV | NIST |
| IE | 11.50 ± 0.50 | eV | NIST |
| IE | 11.00 ± 1.00 | eV | NIST |
| log10WS | -5.63 | Crippen Calculated Property | |
| logPoct/wat | 0.356 | Crippen Calculated Property | |
| McVol | 38.760 | ml/mol | McGowan Calculated Property |
Similar Compounds
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Sources
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