Molecule ID: mol12274
SMILES: O=C(O)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1
InChI: InChI=1S/C20H17O2P/c21-20(22)16-23(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.77 | QSARToolbox | 1 » 0 |
| 1.77 | IUPAC digitized pKa | 1 » 0 |
| 1.77 | OCHEM | 1 » 0 |