Molecule ID: mol12497

SMILES: NS(=O)(=O)C(F)(F)Cl

InChI: InChI=1S/CH2ClF2NO2S/c2-1(3,4)8(5,6)7/h(H2,5,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization