Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LXW30UR82C
EPA CompTox DTXSID70870595

Structure

InChI Key JEAVBVKAYUCPAQ-UHFFFAOYSA-N
Smiles CCOC(=O)C(C)Cl
InChI
InChI=1S/C5H9ClO2/c1-3-8-5(7)4(2)6/h4H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9Cl1O2
Molecular Weight 136.03
AlogP 1.18
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 26.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 535-13-7
NORMAN SUSDAT
FDA SRS LXW30UR82C
PubChem 10807
ChemSpider 10350.0