Molecule ID: mol779

SMILES: CCCCCCc1ccccc1O

InChI: InChI=1S/C12H18O/c1-2-3-4-5-8-11-9-6-7-10-12(11)13/h6-7,9-10,13H,2-5,8H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.66 IUPAC digitized pKa 0 » -1
10.66 OCHEM 0 » -1
10.66 Hunt 0 » -1
10.66 OCHEM 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization