Molecule ID: mol33863

SMILES: CCCCCOP(=O)(O)O

InChI: InChI=1S/C5H13O4P/c1-2-3-4-5-9-10(6,7)8/h2-5H2,1H3,(H2,6,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.58 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization