Molecule ID: mol31367

SMILES: O=C(O)C(Cl)(Cl)OO

InChI: InChI=1S/C2H2Cl2O4/c3-2(4,8-7)1(5)6/h7H,(H,5,6)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.60 AttenGpKa training set -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization