Molecule ID: mol9605

SMILES: O=C1C(O)=C(Cl)C(=O)C(Cl)=C1Cl

InChI: InChI=1S/C6HCl3O3/c7-1-2(8)5(11)6(12)3(9)4(1)10/h12H

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.05 IUPAC digitized pKa 0 » -1
1.09 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization