Molecule ID: mol2557

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

InChI: InChI=1S/C3HF3O2/c4-1(2(5)6)3(7)8/h(H,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization