Molecule ID: mol8473
SMILES: NCC#CC(=O)O
InChI: InChI=1S/C4H5NO2/c5-3-1-2-4(6)7/h3,5H2,(H,6,7)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 1.80 | IUPAC digitized pKa | 1 » 0 |
| 1.80 | IUPAC digitized pKa | 1 » 0 |
| 8.34 | IUPAC digitized pKa | 0 » -1 |
| 8.34 | IUPAC digitized pKa | 0 » -1 |