Molecule ID: mol12341

SMILES: O=P1(O)CCCCC1

InChI: InChI=1S/C5H11O2P/c6-8(7)4-2-1-3-5-8/h1-5H2,(H,6,7)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization