Molecule ID: mol848
SMILES: CCO[Si](CN)(OCC)OCC
InChI: InChI=1S/C7H19NO3Si/c1-4-9-12(7-8,10-5-2)11-6-3/h4-8H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.34 | OCHEM | 1 » 0 |
| 8.34 | Hunt | 1 » 0 |
| 8.43 | IUPAC digitized pKa | 1 » 0 |
| 8.43 | AttenGpKa training set | 1 » 0 |