Molecule ID: mol11872
SMILES: O=P(O)(O)C(c1ccccc1)c1ccccc1
InChI: InChI=1S/C13H13O3P/c14-17(15,16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H,(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.19 | IUPAC digitized pKa | 0 » -1 |
| 7.09 | IUPAC digitized pKa | -1 » -2 |