Molecule ID: mol10169

SMILES: O=C(O)c1ccccc1P(O)O

InChI: InChI=1S/C7H7O4P/c8-7(9)5-3-1-2-4-6(5)12(10)11/h1-4,10-11H,(H,8,9)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
1.32 IUPAC digitized pKa 0 » -1
4.06 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization