Molecule ID: mol1861

SMILES: C=C[C@@H](Cl)C(=O)O

InChI: InChI=1S/C4H5ClO2/c1-2-3(5)4(6)7/h2-3H,1H2,(H,6,7)/t3-/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization