Molecule ID: mol31105

SMILES: CC(O)C(F)(F)F

InChI: InChI=1S/C3H5F3O/c1-2(7)3(4,5)6/h2,7H,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.20 QSARToolbox 0 » -1
11.20 QSARToolbox 0 » -1
11.80 AttenGpKa training set 0 » -1
11.80 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization