Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID60885936

Structure

InChI Key YVRGKFXJZCTTRB-UHFFFAOYSA-N
Smiles O=C(OCC)OC(Cl)C
InChI
InChI=1/C5H9ClO3/c1-3-8-5(7)9-4(2)6/h4H,3H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9ClO3
Molecular Weight 152.02
AlogP 1.74
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 35.53
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 50893-36-2
NORMAN SUSDAT
PubChem 162095