Molecule ID: mol10519

SMILES: OC(c1ccccc1)C(F)(F)F

InChI: InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.90 QSARToolbox 0 » -1
11.90 QSARToolbox 0 » -1
11.90 IUPAC digitized pKa 0 » -1
11.90 OCHEM 0 » -1
11.90 AttenGpKa training set 0 » -1
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Charge States and Microspecies Visualization