Molecule ID: mol33078

SMILES: O=C(O)C=Cc1ccccc1F

InChI: InChI=1S/C9H7FO2/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6H,(H,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.28 OCHEM 0 » -1
4.28 QSARToolbox 0 » -1
4.28 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization