Molecule ID: mol11397
SMILES: C[Si](C)(C)c1ccc(C(=O)O)cc1
InChI: InChI=1S/C10H14O2Si/c1-13(2,3)9-6-4-8(5-7-9)10(11)12/h4-7H,1-3H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.09 | IUPAC digitized pKa | 0 » -1 |
| 4.12 | IUPAC digitized pKa | 0 » -1 |
| 4.15 | IUPAC digitized pKa | 0 » -1 |
| 4.20 | IUPAC digitized pKa | 0 » -1 |
| 4.23 | IUPAC digitized pKa | 0 » -1 |
| 4.27 | IUPAC digitized pKa | 0 » -1 |
| 4.27 | QSARToolbox | 0 » -1 |
| 4.27 | QSARToolbox | 0 » -1 |
| 4.27 | QSARToolbox | 0 » -1 |
| 4.27 | IUPAC digitized pKa | 0 » -1 |
| 4.27 | Datawarrior | 0 » -1 |
| 4.27 | OCHEM | 0 » -1 |
| 4.27 | AttenGpKa training set | 0 » -1 |