Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00371005

Structure

InChI Key ZFQCRLNKHHXELH-UHFFFAOYSA-N
Smiles ClC(=O)OC1CCCC1
InChI
InChI=1S/C6H9ClO2/c7-6(8)9-5-3-1-2-4-5/h5H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H9Cl1O2
Molecular Weight 148.03
AlogP 2.3
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 50715-28-1
NORMAN SUSDAT
PubChem 2735892
ChemSpider 2017576.0