Molecule ID: mol10078

SMILES: O=C(O)c1cccc(I)c1O

InChI: InChI=1S/C7H5IO3/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3,9H,(H,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.48 IUPAC digitized pKa 0 » -1
2.49 IUPAC digitized pKa 0 » -1
2.50 IUPAC digitized pKa 0 » -1
2.51 IUPAC digitized pKa 0 » -1
2.52 QSARToolbox 0 » -1
2.52 QSARToolbox 0 » -1
2.52 IUPAC digitized pKa 0 » -1
2.52 OCHEM 0 » -1
2.54 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization