Molecule ID: mol6471

SMILES: COc1cccc(OC)n1

InChI: InChI=1S/C7H9NO2/c1-9-6-4-3-5-7(8-6)10-2/h3-5H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.60 Organic Oxygen Acids and Nitrogen Bases 1 » 0
1.60 OCHEM 1 » 0
1.60 OCHEM 1 » 0
1.60 OCHEM 1 » 0
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Charge States and Microspecies Visualization