Molecule ID: mol2348

SMILES: Oc1ccc(C2CCCCC2)cc1Cl

InChI: InChI=1S/C12H15ClO/c13-11-8-10(6-7-12(11)14)9-4-2-1-3-5-9/h6-9,14H,1-5H2

Experimental Macro pKa Values

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