Molecule ID: mol8477
SMILES: NC1(C(=O)O)CCCCCC1
InChI: InChI=1S/C8H15NO2/c9-8(7(10)11)5-3-1-2-4-6-8/h1-6,9H2,(H,10,11)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.59 | IUPAC digitized pKa | 1 » 0 |
| 2.59 | OCHEM | 1 » 0 |
| 2.59 | OCHEM | 1 » 0 |
| 2.67 | IUPAC digitized pKa | 1 » 0 |
| 9.78 | IUPAC digitized pKa | 0 » -1 |
| 10.06 | IUPAC digitized pKa | 0 » -1 |
| 10.46 | IUPAC digitized pKa | 0 » -1 |
| 10.46 | OCHEM | 0 » -1 |