Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Z5677LQE6J
EPA CompTox DTXSID8024365

Structure

InChI Key IBZHOAONZVJLOB-UHFFFAOYSA-N
Smiles ClC1=CC(=CC(Cl)=C1)C1(CC(Cl)(Cl)Cl)CO1
InChI
InChI=1S/C10H7Cl5O/c11-7-1-6(2-8(12)3-7)9(5-16-9)4-10(13,14)15/h1-3H,4-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H7Cl5O
Molecular Weight 317.89
AlogP 4.98
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 12.53
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 58138-08-2
NORMAN SUSDAT
FDA SRS Z5677LQE6J
PubChem 73669
ChemSpider 66320.0