Molecule ID: mol1925

SMILES: O=C(O)CCl

InChI: InChI=1S/C2H3ClO2/c3-1-2(4)5/h1H2,(H,4,5)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.70 IUPAC digitized pKa 0 » -1
2.83 OCHEM 0 » -1
2.84 IUPAC digitized pKa 0 » -1
2.85 IUPAC digitized pKa 0 » -1
2.85 OCHEM 0 » -1
2.85 Datawarrior 0 » -1
2.86 QSARToolbox 0 » -1
2.87 IUPAC digitized pKa 0 » -1
2.87 OCHEM 0 » -1
2.87 OCHEM 0 » -1
2.87 OCHEM 0 » -1
2.87 QSARToolbox 0 » -1
2.87 QSARToolbox 0 » -1
2.87 Organic Oxygen Acids and Nitrogen Bases 0 » -1
2.87 OCHEM 0 » -1
2.87 OCHEM 0 » -1
2.87 Hunt 0 » -1
2.87 OCHEM 0 » -1
2.87 OCHEM 0 » -1
2.87 AttenGpKa training set 0 » -1
2.90 IUPAC digitized pKa 0 » -1
2.96 IUPAC digitized pKa 0 » -1
3.00 IUPAC digitized pKa 0 » -1
3.06 IUPAC digitized pKa 0 » -1
3.13 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization