Showing Metabocard for phenyl sulfate (BASm0007322)
| Common Name | Phenyl sulfate |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C6H6O4S |
| Average Mass | 173.99870 |
| Monoisotopic Mass | Not Available |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=S(=O)([O-])Oc1ccccc1 |
| InChI Identifier | InChI=1S/C6H6O4S/c7-11(8,9)10-6-4-2-1-3-5-6/h1-5H,(H,7,8,9) |
| InChI Key | CTYRPMDGLDAWRQ-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:85289 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |