Molecule ID: mol6500

SMILES: Cc1cccc(CCO)n1

InChI: InChI=1S/C8H11NO/c1-7-3-2-4-8(9-7)5-6-10/h2-4,10H,5-6H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.10 QSARToolbox 1 » 0
6.10 IUPAC digitized pKa 1 » 0
6.10 OCHEM 1 » 0
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Charge States and Microspecies Visualization