Molecule ID: mol834
SMILES: Cc1ccc(OP(=O)(O)Oc2ccc(C)cc2)cc1
InChI: InChI=1S/C14H15O4P/c1-11-3-7-13(8-4-11)17-19(15,16)18-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.40 | IUPAC digitized pKa | 0 » -1 |
| 0.40 | Hunt | 0 » -1 |