Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20999609

Structure

InChI Key ZEPFJTAUOKYKKX-UHFFFAOYSA-N
Smiles O=C(Cl)C=1C=CC=CC1C(Cl)Cl
InChI
InChI=1/C8H5Cl3O/c9-7(10)5-3-1-2-4-6(5)8(11)12/h1-4,7H

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H5Cl3O
Molecular Weight 221.94
AlogP 3.54
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 17.07
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 78273-62-8
NORMAN SUSDAT
PubChem 3018762