Molecule ID: mol9016

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

InChI: InChI=1S/C3H4Cl2O/c1-2(6)3(4)5/h3H,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization