Molecule ID: mol37189
SMILES: O=P(O)(O)c1cccc(C(F)(F)P(=O)(O)O)c1
InChI: InChI=1S/C7H8F2O6P2/c8-7(9,17(13,14)15)5-2-1-3-6(4-5)16(10,11)12/h1-4H,(H2,10,11,12)(H2,13,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.16 | QSARToolbox | -2 » -3 |
| 6.90 | QSARToolbox | -3 » -4 |