Molecule ID: mol1442
SMILES: CCOP(=O)(OCC)OCCN(C)C
InChI: InChI=1S/C8H20NO4P/c1-5-11-14(10,12-6-2)13-8-7-9(3)4/h5-8H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | IUPAC digitized pKa | 1 » 0 |
| 8.00 | OCHEM | 1 » 0 |
| 8.00 | Hunt | 1 » 0 |
| 8.03 | IUPAC digitized pKa | 1 » 0 |