Molecule ID: mol2022

SMILES: CCCc1ccc(O)c(CCC)c1

InChI: InChI=1S/C12H18O/c1-3-5-10-7-8-12(13)11(9-10)6-4-2/h7-9,13H,3-6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.91 IUPAC digitized pKa 0 » -1
10.91 Hunt 0 » -1
10.91 OCHEM 0 » -1
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Charge States and Microspecies Visualization