Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 78M3294M16
EPA CompTox DTXSID40937321

Structure

InChI Key XWCQSILTDPAWDP-UHFFFAOYSA-N
Smiles ClCC(O)C=1C=CC=CC1
InChI
InChI=1/C8H9ClO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9ClO
Molecular Weight 156.03
AlogP 1.96
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 1674-30-2
NORMAN SUSDAT
FDA SRS 78M3294M16
PubChem 92898