Molecule ID: mol2229
SMILES: CCOc1ccccc1O
InChI: InChI=1S/C8H10O2/c1-2-10-8-6-4-3-5-7(8)9/h3-6,9H,2H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.78 | IUPAC digitized pKa | 0 » -1 |
| 9.83 | IUPAC digitized pKa | 0 » -1 |
| 9.90 | IUPAC digitized pKa | 0 » -1 |
| 9.96 | IUPAC digitized pKa | 0 » -1 |
| 10.03 | IUPAC digitized pKa | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | OCHEM | 0 » -1 |
| 10.10 | QSARToolbox | 0 » -1 |
| 10.11 | IUPAC digitized pKa | 0 » -1 |
| 10.11 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.11 | OCHEM | 0 » -1 |
| 10.11 | OCHEM | 0 » -1 |
| 10.11 | OCHEM | 0 » -1 |
| 10.11 | Hunt | 0 » -1 |
| 10.11 | OCHEM | 0 » -1 |
| 10.11 | OCHEM | 0 » -1 |
| 10.11 | OCHEM | 0 » -1 |
| 10.19 | IUPAC digitized pKa | 0 » -1 |
| 10.27 | IUPAC digitized pKa | 0 » -1 |
| 10.36 | IUPAC digitized pKa | 0 » -1 |
| 10.45 | IUPAC digitized pKa | 0 » -1 |