Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CEW5P2E499
EPA CompTox DTXSID60192894

Structure

InChI Key XWMMHXRGYYPFAV-UHFFFAOYSA-N
Smiles COP(=O)(OC)Oc1cc(Cl)c(Cl)cc1Cl
InChI
InChI=1S/C8H8Cl3O4P/c1-13-16(12,14-2)15-8-4-6(10)5(9)3-7(8)11/h3-4H,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H8Cl3O4P1
Molecular Weight 303.92
AlogP 4.43
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 4.0
Polar Surface Area 44.76
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 3983-45-7
NORMAN SUSDAT
FDA SRS CEW5P2E499
PubChem 77602
ChemSpider 70007.0