Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50885344

Structure

InChI Key ZDXUZZVQABKQKW-UHFFFAOYSA-N
Smiles O=P(Cl)(C)CCl
InChI
InChI=1/C2H5Cl2OP/c1-6(4,5)2-3/h2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H5Cl2OP
Molecular Weight 145.95
AlogP 2.33
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 26350-26-5
NORMAN SUSDAT
PubChem 117780