Molecule ID: mol1762

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

InChI: InChI=1S/C4H4Cl2O3/c5-4(6)2(7)1-3(8)9/h4H,1H2,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization