Molecule ID: mol8925
SMILES: O=P(O)(O)C(F)(F)F
InChI: InChI=1S/CH2F3O3P/c2-1(3,4)8(5,6)7/h(H2,5,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.16 | QSARToolbox | 0 » -1 |
| 1.17 | IUPAC digitized pKa | 0 » -1 |
| 1.17 | IUPAC digitized pKa | 0 » -1 |
| 3.92 | IUPAC digitized pKa | -1 » -2 |
| 3.93 | IUPAC digitized pKa | -1 » -2 |
| 3.93 | QSARToolbox | -1 » -2 |