Molecule ID: mol37169
SMILES: O=P(O)(O)Cc1cccc(C(F)(F)P(=O)(O)O)c1
InChI: InChI=1S/C8H10F2O6P2/c9-8(10,18(14,15)16)7-3-1-2-6(4-7)5-17(11,12)13/h1-4H,5H2,(H2,11,12,13)(H2,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.04 | QSARToolbox | -2 » -3 |
| 5.84 | QSARToolbox | -2 » -3 |