Molecule ID: mol11271

SMILES: CCCCCCCC(O)(C(=O)O)C(=O)O

InChI: InChI=1S/C10H18O5/c1-2-3-4-5-6-7-10(15,8(11)12)9(13)14/h15H,2-7H2,1H3,(H,11,12)(H,13,14)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.77 IUPAC digitized pKa 0 » -1
4.70 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization