Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID501005583

Structure

InChI Key UHHZHVDHAQZWES-UHFFFAOYSA-N
Smiles O=C(OC(C)(C)C)C(Cl)C(=O)CCl
InChI
InChI=1/C8H12Cl2O3/c1-8(2,3)13-7(12)6(10)5(11)4-9/h6H,4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H12Cl2O3
Molecular Weight 226.02
AlogP 1.74
Hydrogen Bond Acceptor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 43.37
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 85153-48-6
NORMAN SUSDAT
PubChem 3020437