Molecule ID: mol11435
SMILES: OCCN(CCO)CCN(CCO)CCO
InChI: InChI=1S/C10H24N2O4/c13-7-3-11(4-8-14)1-2-12(5-9-15)6-10-16/h13-16H,1-10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.37 | IUPAC digitized pKa | 2 » 1 |
| 4.45 | IUPAC digitized pKa | 2 » 1 |
| 8.38 | IUPAC digitized pKa | 1 » 0 |
| 8.45 | IUPAC digitized pKa | 1 » 0 |