Molecule ID: mol33991

SMILES: O=P(O)(O)OC(CCl)CCl

InChI: InChI=1S/C3H7Cl2O4P/c4-1-3(2-5)9-10(6,7)8/h3H,1-2H2,(H2,6,7,8)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization