Keyword(s): Human Metabolites
Molecule Category Free-form
UNII TN2KH7FE7Q
EPA CompTox DTXSID10188580

Structure

InChI Key PBYPBMHUTLMVRS-UHFFFAOYSA-N
Smiles OC1(CCCCC1)C(Cl)(Cl)Cl
InChI
InChI=1S/C7H11Cl3O/c8-7(9,10)6(11)4-2-1-3-5-6/h11H,1-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H11Cl3O1
Molecular Weight 215.99
AlogP 3.05
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Polar Surface Area 20.23
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 3508-84-7
NORMAN SUSDAT
FDA SRS TN2KH7FE7Q
PubChem 77046
ChemSpider 69492.0