Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50973770

Structure

InChI Key JBPHHMDTDHMBQN-UHFFFAOYSA-N
Smiles ClC1=CC=C(C(Cl)=C1Cl)CO
InChI
InChI=1/C7H5Cl3O/c8-5-2-1-4(3-11)6(9)7(5)10/h1-2,11H,3H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H5Cl3O
Molecular Weight 209.94
AlogP 3.14
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 58208-71-2
NORMAN SUSDAT
PubChem 12595099