Molecule ID: mol10930

SMILES: CC(C)C(C(=O)O)(C(=O)O)C(C)C

InChI: InChI=1S/C9H16O4/c1-5(2)9(6(3)4,7(10)11)8(12)13/h5-6H,1-4H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.12 OCHEM 0 » -1
2.12 OCHEM 0 » -1
2.12 IUPAC digitized pKa 0 » -1
2.13 IUPAC digitized pKa 0 » -1
2.13 IUPAC digitized pKa 0 » -1
2.13 IUPAC digitized pKa 0 » -1
2.13 IUPAC digitized pKa 0 » -1
2.14 IUPAC digitized pKa 0 » -1
2.14 IUPAC digitized pKa 0 » -1
2.15 IUPAC digitized pKa 0 » -1
2.18 IUPAC digitized pKa 0 » -1
2.42 IUPAC digitized pKa 0 » -1
8.60 IUPAC digitized pKa -1 » -2
8.83 IUPAC digitized pKa -1 » -2
8.83 IUPAC digitized pKa -1 » -2
8.83 IUPAC digitized pKa -1 » -2
8.84 IUPAC digitized pKa -1 » -2
8.85 IUPAC digitized pKa -1 » -2
8.86 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization