Molecule ID: mol33046

SMILES: O=C(O)CC=CCl

InChI: InChI=1S/C4H5ClO2/c5-3-1-2-4(6)7/h1,3H,2H2,(H,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization