Molecule ID: mol35896

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

InChI: InChI=1S/C7H17O3P/c1-4-10-11(8,9)6-5-7(2)3/h7H,4-6H2,1-3H3,(H,8,9)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization