Molecule ID: mol13406

SMILES: O=C(c1ccc(Cl)cc1)c1cc[nH]n1

InChI: InChI=1S/C10H7ClN2O/c11-8-3-1-7(2-4-8)10(14)9-5-6-12-13-9/h1-6H,(H,12,13)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
11.87 Datawarrior 0 » -1
11.87 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization