Molecule ID: mol3138
SMILES: CCN(CC)CCOCCN(C)C
InChI: InChI=1S/C10H24N2O/c1-5-12(6-2)8-10-13-9-7-11(3)4/h5-10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.38 | IUPAC digitized pKa | 2 » 1 |
| 8.38 | OCHEM | 2 » 1 |
| 8.40 | Datawarrior | 2 » 1 |
| 10.17 | IUPAC digitized pKa | 1 » 0 |
| 10.20 | Datawarrior | 1 » 0 |
| 10.20 | OCHEM | 1 » 0 |