Molecule ID: mol12245

SMILES: O=C1c2ccccc2C(=O)C1c1cccc2ccccc12

InChI: InChI=1S/C19H12O2/c20-18-15-9-3-4-10-16(15)19(21)17(18)14-11-5-7-12-6-1-2-8-13(12)14/h1-11,17H

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization