Molecule ID: mol31106

SMILES: OCCC(F)(F)F

InChI: InChI=1S/C3H5F3O/c4-3(5,6)1-2-7/h7H,1-2H2

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
12.37 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization