Molecule ID: mol9892

SMILES: OP(O)c1cccc(Cl)c1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization