Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID50950344

Structure

InChI Key AYYZONLKSDKVIZ-UHFFFAOYSA-N
Smiles ClC=1C=CC=CC1C(O)C(Cl)Cl
InChI
InChI=1/C8H7Cl3O/c9-6-4-2-1-3-5(6)7(12)8(10)11/h1-4,7-8,12H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H7Cl3O
Molecular Weight 223.96
AlogP 3.18
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 27683-60-9
NORMAN SUSDAT
PubChem 33982