Molecule ID: mol34354

SMILES: CC(C)(O)CCOP(=O)(O)O

InChI: InChI=1S/C5H13O5P/c1-5(2,6)3-4-10-11(7,8)9/h6H,3-4H2,1-2H3,(H2,7,8,9)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.25 QSARToolbox 0 » -1
2.25 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization