Showing Metabocard for dibenzothiophene 5,5-dioxide (BASm0007863)
| Common Name | Dibenzothiophene 5,5-dioxide |
|---|---|
| Description | Not Available |
| Structure | |
| Molecular Formula | C12H8O2S |
| Average Mass | 216.25000 |
| Monoisotopic Mass | 216.02450 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | O=S1(=O)c2ccccc2-c2ccccc21 |
| InChI Identifier | InChI=1S/C12H8O2S/c13-15(14)11-7-3-1-5-9(11)10-6-2-4-8-12(10)15/h1-8H |
| InChI Key | IKJFYINYNJYDTA-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:90356 |
| MiMeDB ID | MMDBc0055915 |
| State | Expected Solid |
| 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 |