- InChI
- InChI=1S/H4P2/c1-2/h1-2H2
- InChI Key
- VURFVHCLMJOLKN-UHFFFAOYSA-N
- Formula
- H4P2
- SMILES
- PP
- Molecular Weight1
- 65.98
- CAS
- 13445-50-6
- 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 |
|---|---|---|---|
| IE | [8.70; 10.60] | eV |
|
| IE | 8.80 | eV | NIST |
| IE | 9.17 ± 0.05 | eV | NIST |
| IE | 8.70 ± 0.30 | eV | NIST |
| IE | 10.60 ± 0.30 | eV | NIST |
| IE | 9.69 | eV | NIST |
| log10WS | 6.72 | Crippen Calculated Property | |
| logPoct/wat | 0.652 | Crippen Calculated Property | |
| McVol | 51.780 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Diphosphine.
Sources
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