- InChI
- InChI=1S/OP/c1-2
- InChI Key
- LFGREXWGYUGZLY-UHFFFAOYSA-N
- Formula
- OP
- SMILES
- O=[P]
- Molecular Weight1
- 46.97
- CAS
- 14452-66-5
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 |
|---|---|---|---|
| PAff | 682.00 | kJ/mol | NIST |
| BasG | 649.50 | kJ/mol | NIST |
| EA | [1.00; 1.09] | eV |
|
| EA | 1.09 ± 0.01 | eV | NIST |
| EA | 1.00 ± 0.10 | eV | NIST |
| IE | [8.23; 10.70] | eV |
|
| IE | 8.39 ± 0.01 | eV | NIST |
| IE | 8.90 ± 0.50 | eV | NIST |
| IE | 8.37 | eV | NIST |
| IE | 9.10 ± 0.50 | eV | NIST |
| IE | Outlier 10.70 | eV | NIST |
| IE | 9.50 ± 0.50 | eV | NIST |
| IE | 9.00 ± 1.00 | eV | NIST |
| IE | 8.23 | eV | NIST |
| IE | 8.38 | eV | NIST |
| log10WS | -1.44 | Crippen Calculated Property | |
| logPoct/wat | 0.742 | Crippen Calculated Property | |
| McVol | 30.740 | ml/mol | McGowan Calculated Property |
Similar Compounds
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Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.