Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID1066651

Structure

InChI Key XLFDSXRUZDTNER-UHFFFAOYSA-N
Smiles ClCCC(=O)C=C
InChI
InChI=1S/C5H7ClO/c1-2-5(7)3-4-6/h2H,1,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H7Cl1O1
Molecular Weight 118.02
AlogP 1.37
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 20757-87-3
NORMAN SUSDAT
PubChem 88682
ChemSpider 80018.0