Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 28JQ82M13J
EPA CompTox DTXSID8047000

Structure

InChI Key AGYUOJIYYGGHKV-UHFFFAOYSA-N
Smiles ClCCOCCOCCCl
InChI
InChI=1S/C6H12Cl2O2/c7-1-3-9-5-6-10-4-2-8/h1-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12Cl2O2
Molecular Weight 186.02
AlogP 1.5
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 7.0
Polar Surface Area 18.46
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 112-26-5
NORMAN SUSDAT
FDA SRS 28JQ82M13J
PubChem 8171
ChemSpider 7879.0