Molecule ID: mol711
SMILES: OCCOc1ccccc1
InChI: InChI=1S/C8H10O2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,9H,6-7H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 14.60 | OCHEM | 0 » -1 |
| 14.60 | Hunt | 0 » -1 |
| 15.10 | IUPAC digitized pKa | 0 » -1 |
| 15.10 | OCHEM | 0 » -1 |
| 15.10 | QSARToolbox | 0 » -1 |
| 15.10 | QSARToolbox | 0 » -1 |