Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5N2N5LPF5G
EPA CompTox DTXSID90172063

Structure

InChI Key HZFRKZWBVUJYDA-UHFFFAOYSA-N
Smiles OCCc1ccc(Cl)cc1
InChI
InChI=1S/C8H9ClO/c9-8-3-1-7(2-4-8)5-6-10/h1-4,10H,5-6H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H9Cl1O1
Molecular Weight 156.03
AlogP 1.87
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 1875-88-3
NORMAN SUSDAT
FDA SRS 5N2N5LPF5G
PubChem 74647
ChemSpider 17776.0