Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 682D8NWU8M
EPA CompTox DTXSID90177093

Structure

InChI Key WMUBNWIGNSIRDH-UHFFFAOYSA-N
Smiles [O-]C(=O)C(=C(Cl)Cl)Cl
InChI
InChI=1S/C3HCl3O2/c4-1(2(5)6)3(7)8/h(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H1Cl3O2
Molecular Weight 173.9
AlogP 1.96
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 37.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 2257-35-4
NORMAN SUSDAT
FDA SRS 682D8NWU8M
PubChem 16742
ChemSpider 5361546.0