Molecule ID: mol9077

SMILES: CCP(=O)(O)OC

InChI: InChI=1S/C3H9O3P/c1-3-7(4,5)6-2/h3H2,1-2H3,(H,4,5)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization