Molecule ID: mol15846

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

InChI: InChI=1S/C3H3FO2/c1-2(4)3(5)6/h1H2,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization