Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID201005584

Structure

InChI Key LQJAFKFQGKZOLK-UHFFFAOYSA-N
Smiles O=C(OCCCCCCCC)C(Cl)C(=O)CCl
InChI
InChI=1/C12H20Cl2O3/c1-2-3-4-5-6-7-8-17-12(16)11(14)10(15)9-13/h11H,2-9H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H20Cl2O3
Molecular Weight 282.08
AlogP 3.31
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 10.0
Polar Surface Area 43.37
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 85153-49-7
NORMAN SUSDAT
PubChem 3020438