Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID10821309

Structure

InChI Key JWUQFQYYMGMPKE-UHFFFAOYSA-N
Smiles OC=C1CCCC(C=O)=C1Cl
InChI
InChI=1S/C8H9ClO2/c9-8-6(4-10)2-1-3-7(8)5-11/h4-5,10H,1-3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9Cl1O2
Molecular Weight 172.03
AlogP 2.3
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 61010-04-6
NORMAN SUSDAT
PubChem 71399995
ChemSpider 9161951.0