Molecule ID: mol10687

SMILES: O=P(O)(O)CCc1ccccc1

InChI: InChI=1S/C8H11O3P/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.34 Baltruschat ChEMBL 0 » -1
2.55 IUPAC digitized pKa 0 » -1
7.83 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization