Molecule ID: mol3443
SMILES: N=C(c1ccccc1)c1ccccc1Cl
InChI: InChI=1S/C13H10ClN/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9,15H
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.59 | IUPAC digitized pKa | 1 » 0 |
| 5.59 | Datawarrior | 1 » 0 |
| 5.59 | OCHEM | 1 » 0 |
| 5.90 | OCHEM | 1 » 0 |
| 5.90 | OCHEM | 1 » 0 |
| 6.00 | OCHEM | 1 » 0 |
| 6.00 | OCHEM | 1 » 0 |