Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 3JVZ9G2VBD
EPA CompTox DTXSID40173540

Structure

InChI Key IWNHTCBFRSCBQK-UHFFFAOYSA-N
Smiles OCCc1ccccc1Cl
InChI
InChI=1S/C8H9ClO/c9-8-4-2-1-3-7(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 19819-95-5
NORMAN SUSDAT
FDA SRS 3JVZ9G2VBD
PubChem 88266
ChemSpider 79627.0