Molecule ID: mol5848
SMILES: CCN(CCO)CCO
InChI: InChI=1S/C6H15NO2/c1-2-7(3-5-8)4-6-9/h8-9H,2-6H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.28 | IUPAC digitized pKa | 1 » 0 |
| 8.48 | IUPAC digitized pKa | 1 » 0 |
| 8.66 | IUPAC digitized pKa | 1 » 0 |
| 8.92 | IUPAC digitized pKa | 1 » 0 |
| 8.96 | IUPAC digitized pKa | 1 » 0 |
| 8.98 | IUPAC digitized pKa | 1 » 0 |