Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20955583

Structure

InChI Key CCAITLKAFIMPIT-UHFFFAOYSA-N
Smiles O=C(OCC)C(Cl)OCC
InChI
InChI=1/C6H11ClO3/c1-3-9-5(7)6(8)10-4-2/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11ClO3
Molecular Weight 166.04
AlogP 1.15
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 35.53
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 34006-60-5
NORMAN SUSDAT
PubChem 2724873