Molecule ID: mol10436

SMILES: COc1ccc(O)cc1C

InChI: InChI=1S/C8H10O2/c1-6-5-7(9)3-4-8(6)10-2/h3-5,9H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.18 IUPAC digitized pKa 0 » -1
10.24 Datawarrior 0 » -1
10.24 OCHEM 0 » -1
10.31 IUPAC digitized pKa 0 » -1
10.31 IUPAC digitized pKa 0 » -1
10.31 OCHEM 0 » -1
10.43 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization