Molecule ID: mol11396
SMILES: C[Si](C)(C)c1cccc(C(=O)O)c1
InChI: InChI=1S/C10H14O2Si/c1-13(2,3)9-6-4-5-8(7-9)10(11)12/h4-7H,1-3H3,(H,11,12)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | IUPAC digitized pKa | 0 » -1 |
| 4.03 | IUPAC digitized pKa | 0 » -1 |
| 4.05 | IUPAC digitized pKa | 0 » -1 |
| 4.09 | IUPAC digitized pKa | 0 » -1 |
| 4.12 | IUPAC digitized pKa | 0 » -1 |
| 4.14 | IUPAC digitized pKa | 0 » -1 |
| 4.17 | AttenGpKa training set | 0 » -1 |
| 4.24 | QSARToolbox | 0 » -1 |
| 4.24 | QSARToolbox | 0 » -1 |
| 4.24 | QSARToolbox | 0 » -1 |
| 4.24 | OCHEM | 0 » -1 |
| 4.24 | IUPAC digitized pKa | 0 » -1 |
| 4.24 | Datawarrior | 0 » -1 |