Molecule ID: mol15072

SMILES: O=c1oc2cc(O)ccc2cc1-c1nc2cc(Cl)ccc2o1

InChI: InChI=1S/C16H8ClNO4/c17-9-2-4-13-12(6-9)18-15(21-13)11-5-8-1-3-10(19)7-14(8)22-16(11)20/h1-7,19H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization