Molecule ID: mol9458

SMILES: CCCCC[PH](=O)O

InChI: InChI=1S/C5H13O2P/c1-2-3-4-5-8(6)7/h8H,2-5H2,1H3,(H,6,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.73 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization