Molecule ID: mol33043

SMILES: O=C(O)C=CBr

InChI: InChI=1S/C3H3BrO2/c4-2-1-3(5)6/h1-2H,(H,5,6)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization