Molecule ID: mol9893

SMILES: OP(O)c1ccc(Cl)cc1

InChI: InChI=1S/C6H6ClO2P/c7-5-1-3-6(4-2-5)10(8)9/h1-4,8-9H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization