Molecule ID: mol34289

SMILES: CCOP(=O)(O)CCP(=O)(O)OCC

InChI: InChI=1S/C6H16O6P2/c1-3-11-13(7,8)5-6-14(9,10)12-4-2/h3-6H2,1-2H3,(H,7,8)(H,9,10)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization