Molecule ID: mol9103

SMILES: O=C(O)CSC(F)(F)F

InChI: InChI=1S/C3H3F3O2S/c4-3(5,6)9-1-2(7)8/h1H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.95 IUPAC digitized pKa 0 » -1
2.95 QSARToolbox 0 » -1
2.95 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization