Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P5R9XZ7EJU
EPA CompTox DTXSID50217984

Structure

InChI Key SNVCRNWSNUUGEA-UHFFFAOYSA-N
Smiles COP(=O)(Cl)Cl
InChI
InChI=1S/CH3Cl2O2P/c1-5-6(2,3)4/h1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C1H3Cl2O2P1
Molecular Weight 147.92
AlogP 2.22
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 677-24-7
NORMAN SUSDAT
FDA SRS P5R9XZ7EJU
PubChem 69611
ChemSpider 62814.0