Molecule ID: mol8926
SMILES: O=[As](O)(O)C(F)(F)F
InChI: InChI=1S/CH2AsF3O3/c3-1(4,5)2(6,7)8/h(H2,6,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.12 | IUPAC digitized pKa | 0 » -1 |
| 1.12 | QSARToolbox | 0 » -1 |
| 1.12 | QSARToolbox | 0 » -1 |
| 1.40 | OCHEM | 0 » -1 |
| 5.20 | OCHEM | -1 » -2 |
| 5.50 | IUPAC digitized pKa | -1 » -2 |