Molecule ID: mol33158

SMILES: CCC(C)OP(C)(O)=S

InChI: InChI=1S/C5H13O2PS/c1-4-5(2)7-8(3,6)9/h5H,4H2,1-3H3,(H,6,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization