Molecule ID: mol2148
SMILES: Cc1ccc(O)cc1C
InChI: InChI=1S/C8H10O/c1-6-3-4-8(9)5-7(6)2/h3-5,9H,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.20 | IUPAC digitized pKa | 0 » -1 |
| 10.29 | IUPAC digitized pKa | 0 » -1 |
| 10.32 | Datawarrior | 0 » -1 |
| 10.32 | OCHEM | 0 » -1 |
| 10.32 | OCHEM | 0 » -1 |
| 10.32 | OCHEM | 0 » -1 |
| 10.32 | Hunt | 0 » -1 |
| 10.32 | OCHEM | 0 » -1 |
| 10.36 | IUPAC digitized pKa | 0 » -1 |
| 10.36 | OCHEM | 0 » -1 |
| 10.36 | IUPAC digitized pKa | 0 » -1 |
| 10.36 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 10.36 | OCHEM | 0 » -1 |
| 10.36 | OCHEM | 0 » -1 |
| 10.36 | OCHEM | 0 » -1 |
| 10.40 | QSARToolbox | 0 » -1 |
| 10.40 | OCHEM | 0 » -1 |
| 10.40 | OCHEM | 0 » -1 |
| 10.42 | IUPAC digitized pKa | 0 » -1 |
| 10.43 | IUPAC digitized pKa | 0 » -1 |
| 10.50 | IUPAC digitized pKa | 0 » -1 |
| 10.57 | IUPAC digitized pKa | 0 » -1 |
| 10.66 | IUPAC digitized pKa | 0 » -1 |