Molecule ID: mol2356
SMILES: O=P(O)(OCc1ccccc1)OCc1ccccc1
InChI: InChI=1S/C14H15O4P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 0.70 | IUPAC digitized pKa | 0 » -1 |
| 0.70 | OCHEM | 0 » -1 |
| 0.70 | Hunt | 0 » -1 |
| 1.00 | IUPAC digitized pKa | 0 » -1 |
| 1.05 | QSARToolbox | 0 » -1 |