Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID0068072

Structure

InChI Key SVWCVXFHTHCJJB-UHFFFAOYSA-N
Smiles CC(C)CCC(=O)Cl
InChI
InChI=1S/C6H11ClO/c1-5(2)3-4-6(7)8/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11Cl1O1
Molecular Weight 134.05
AlogP 2.19
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 17.07
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 38136-29-7
NORMAN SUSDAT
PubChem 170008
ChemSpider 148669.0