Molecule ID: mol36096

SMILES: O=C(O)CCCCCCC(C(=O)O)c1ccccc1

InChI: InChI=1S/C15H20O4/c16-14(17)11-7-2-1-6-10-13(15(18)19)12-8-4-3-5-9-12/h3-5,8-9,13H,1-2,6-7,10-11H2,(H,16,17)(H,18,19)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.09 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization