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

Structure

InChI Key GEXJJRFMEPZBNW-UHFFFAOYSA-N
Smiles ClCCCCOC(=O)CCCl
InChI
InChI=1S/C7H12Cl2O2/c8-4-1-2-6-11-7(10)3-5-9/h1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H12Cl2O2
Molecular Weight 198.02
AlogP 2.18
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 26.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 82530-64-1
NORMAN SUSDAT
PubChem 11275655
ChemSpider 9450655.0