Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID00929580

Structure

InChI Key XHEPANNURIQWRM-UHFFFAOYSA-N
Smiles ClC1=CC=C(C(Cl)=C1)C(O)CCl
InChI
InChI=1/C8H7Cl3O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3,8,12H,4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Cl3O
Molecular Weight 223.96
AlogP 3.27
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 13692-14-3
NORMAN SUSDAT
PubChem 94351