Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID70205525

Structure

InChI Key MHKCQYLJFGNSQZ-UHFFFAOYSA-N
Smiles Oc1c(Cl)c(O)c(Cl)c(O)c1Cl
InChI
InChI=1S/C6H3Cl3O3/c7-1-4(10)2(8)6(12)3(9)5(1)11/h10-12H

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H3Cl3O3
Molecular Weight 227.91
AlogP 2.76
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Polar Surface Area 60.69
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 56961-23-0
NORMAN SUSDAT
PubChem 92590
ChemSpider 83584.0