Keyword(s): Human Metabolites
Molecule Category Free-form
UNII K5UML06YUO
EPA CompTox DTXSID4026472

Structure

InChI Key VGCXGMAHQTYDJK-UHFFFAOYSA-N
Smiles ClCC(Cl)=O
InChI
InChI=1S/C2H2Cl2O/c3-1-2(4)5/h1H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H2Cl2O1
Molecular Weight 111.95
AlogP 0.99
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 17.07
Heavy Atoms 5.0

Cross References

Resources Reference
CAS NUMBER 79-04-9
NORMAN SUSDAT
FDA SRS K5UML06YUO
PubChem 6577
ChemSpider 13856283.0