Molecule ID: mol10503

SMILES: O=C(O)COc1ccc(Cl)c(Cl)c1

InChI: InChI=1S/C8H6Cl2O3/c9-6-2-1-5(3-7(6)10)13-4-8(11)12/h1-3H,4H2,(H,11,12)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.92 IUPAC digitized pKa 0 » -1
2.92 Organic Oxygen Acids and Nitrogen Bases 0 » -1
2.92 OCHEM 0 » -1
2.92 OCHEM 0 » -1
2.92 OCHEM 0 » -1
2.92 OCHEM 0 » -1
2.92 OCHEM 0 » -1
2.92 QSARToolbox 0 » -1
2.92 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization