Molecule ID: mol9166

SMILES: O=C(O)/C=C/CCl

InChI: InChI=1S/C4H5ClO2/c5-3-1-2-4(6)7/h1-2H,3H2,(H,6,7)/b2-1+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.14 QSARToolbox 0 » -1
4.14 Datawarrior 0 » -1
4.15 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization