Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID0065517

Structure

InChI Key YBJGQSNSAWZZHL-UHFFFAOYSA-N
Smiles CC(C)(CCl)C(=O)O
InChI
InChI=1S/C5H9ClO2/c1-5(2,3-6)4(7)8/h3H2,1-2H3,(H,7,8)

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9Cl1O2
Molecular Weight 136.03
AlogP 1.34
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 37.3
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 13511-38-1
NORMAN SUSDAT
PubChem 83542
ChemSpider 75374.0