Molecule ID: mol938
SMILES: CCCCCC(C)(C)N
InChI: InChI=1S/C8H19N/c1-4-5-6-7-8(2,3)9/h4-7,9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.56 | IUPAC digitized pKa | 1 » 0 |
| 10.56 | OCHEM | 1 » 0 |
| 10.56 | Hunt | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.71 | IUPAC digitized pKa | 1 » 0 |
| 10.71 | AttenGpKa training set | 1 » 0 |
| 10.83 | Datawarrior | 1 » 0 |
| 10.83 | OCHEM | 1 » 0 |
| 10.92 | IUPAC digitized pKa | 1 » 0 |