Molecule ID: mol11632

SMILES: CCCCP(=O)(CCCC)C(C)(O)C(=O)O

InChI: InChI=1S/C11H23O4P/c1-4-6-8-16(15,9-7-5-2)11(3,14)10(12)13/h14H,4-9H2,1-3H3,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.94 IUPAC digitized pKa 0 » -1
11.60 IUPAC digitized pKa -1 » -2
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Charge States and Microspecies Visualization