Molecule ID: mol9383

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

InChI: InChI=1S/C5H7NO2/c1-5(2,3-6)4(7)8/h1-2H3,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.34 IUPAC digitized pKa 0 » -1
2.36 IUPAC digitized pKa 0 » -1
2.38 IUPAC digitized pKa 0 » -1
2.40 IUPAC digitized pKa 0 » -1
2.42 OCHEM 0 » -1
2.42 OCHEM 0 » -1
2.42 IUPAC digitized pKa 0 » -1
2.45 IUPAC digitized pKa 0 » -1
2.47 IUPAC digitized pKa 0 » -1
2.50 IUPAC digitized pKa 0 » -1
2.53 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization