- InChI
- InChI=1S/PS/c1-2
- InChI Key
- VKCLPVFDVVKEKU-UHFFFAOYSA-N
- Formula
- PS
- SMILES
- [P]=S
- Molecular Weight1
- 63.04
- CAS
- 12281-36-6
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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 | 698.00 | kJ/mol | NIST |
| BasG | 665.50 | kJ/mol | NIST |
| IE | 9.00 | eV | NIST |
| log10WS | 3.57 | Crippen Calculated Property | |
| logPoct/wat | 0.859 | Crippen Calculated Property | |
| McVol | 41.220 | ml/mol | McGowan Calculated Property |
Similar Compounds
Find more compounds similar to Phosphorus monosulfide.
Sources
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