Molecule ID: mol35419

SMILES: CCCCP(=O)(CCCC)C(O)(c1ccccc1)c1ccccc1

InChI: InChI=1S/C21H29O2P/c1-3-5-17-24(23,18-6-4-2)21(22,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,22H,3-6,17-18H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
13.40 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization