Keyword(s): Human Metabolites
Molecule Category Free-form
UNII CFH5LG292R
EPA CompTox DTXSID4065818

Structure

InChI Key IXZFDJXHLQQSGQ-UHFFFAOYSA-N
Smiles CCOC(=O)CCC(=O)Cl
InChI
InChI=1S/C6H9ClO3/c1-2-10-6(9)4-3-5(7)8/h2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9Cl1O3
Molecular Weight 164.02
AlogP 1.1
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 43.37
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 14794-31-1
NORMAN SUSDAT
FDA SRS CFH5LG292R
PubChem 84648
ChemSpider 76361.0