Molecule ID: mol3144
SMILES: CNCCOC(c1ccccc1)c1ccccc1
InChI: InChI=1S/C16H19NO/c1-17-12-13-18-16(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,16-17H,12-13H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.98 | IUPAC digitized pKa | 1 » 0 |
| 9.00 | IUPAC digitized pKa | 1 » 0 |
| 9.00 | OCHEM | 1 » 0 |
| 9.12 | IUPAC digitized pKa | 1 » 0 |
| 9.67 | IUPAC digitized pKa | 1 » 0 |