Molecule ID: mol10867
SMILES: Cc1cccc(C)c1C(=O)O
InChI: InChI=1S/C9H10O2/c1-6-4-3-5-7(2)8(6)9(10)11/h3-5H,1-2H3,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.21 | QSARToolbox | 0 » -1 |
| 3.23 | Datawarrior | 0 » -1 |
| 3.23 | OCHEM | 0 » -1 |
| 3.24 | IUPAC digitized pKa | 0 » -1 |
| 3.25 | QSARToolbox | 0 » -1 |
| 3.25 | QSARToolbox | 0 » -1 |
| 3.26 | QSARToolbox | 0 » -1 |
| 3.26 | IUPAC digitized pKa | 0 » -1 |
| 3.29 | IUPAC digitized pKa | 0 » -1 |
| 3.35 | OCHEM | 0 » -1 |
| 3.35 | OCHEM | 0 » -1 |
| 3.35 | OCHEM | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.35 | QSARToolbox | 0 » -1 |
| 3.35 | Organic Oxygen Acids and Nitrogen Bases | 0 » -1 |
| 3.35 | OCHEM | 0 » -1 |
| 3.35 | OCHEM | 0 » -1 |
| 3.35 | IUPAC digitized pKa | 0 » -1 |
| 3.36 | OCHEM | 0 » -1 |
| 3.36 | OCHEM | 0 » -1 |
| 3.42 | IUPAC digitized pKa | 0 » -1 |
| 3.45 | IUPAC digitized pKa | 0 » -1 |
| 3.47 | IUPAC digitized pKa | 0 » -1 |