Keyword(s): Human Metabolites
Molecule Category Free-form
UNII UL9L48CFR3
EPA CompTox DTXSID30195892

Structure

InChI Key GBKZPLIJKMRYTE-UHFFFAOYSA-N
Smiles ClCCC1OCCO1
InChI
InChI=1S/C5H9ClO2/c6-2-1-5-7-3-4-8-5/h5H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9Cl1O2
Molecular Weight 136.03
AlogP 0.99
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 2.0
Polar Surface Area 18.46
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 4362-36-1
NORMAN SUSDAT
FDA SRS UL9L48CFR3
PubChem 78071
ChemSpider 70449.0