Keyword(s): Human Metabolites
Molecule Category Free-form
UNII Y5NC2TWS7S
EPA CompTox DTXSID901004999

Structure

InChI Key AJSFSBHXXNBWPV-UHFFFAOYSA-N
Smiles O=C(Cl)OCC(Cl)CC
InChI
InChI=1/C5H8Cl2O2/c1-2-4(6)3-9-5(7)8/h4H,2-3H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H8Cl2O2
Molecular Weight 169.99
AlogP 2.38
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 84697-15-4
NORMAN SUSDAT
FDA SRS Y5NC2TWS7S
PubChem 3020085