Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID40864709

Structure

InChI Key HAOIWZWGAUKVBO-UHFFFAOYSA-N
Smiles O=C(CCl)C(Cl)C
InChI
InChI=1/C4H6Cl2O/c1-3(6)4(7)2-5/h3H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H6Cl2O
Molecular Weight 139.98
AlogP 1.42
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 16714-77-5
NORMAN SUSDAT
PubChem 86055