Molecule ID: mol10483

SMILES: N#Cc1ccccc(=O)c1O

InChI: InChI=1S/C8H5NO2/c9-5-6-3-1-2-4-7(10)8(6)11/h1-4H,(H,10,11)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization