Keyword(s): Human Metabolites
Molecule Category Free-form
UNII ZQU16YZ6MF
EPA CompTox DTXSID1066445

Structure

InChI Key GGRHYQCXXYLUTL-UHFFFAOYSA-N
Smiles CC(C)(C)C(=O)OCCl
InChI
InChI=1S/C6H11ClO2/c1-6(2,3)5(8)9-4-7/h4H2,1-3H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11Cl1O2
Molecular Weight 150.04
AlogP 1.77
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 26.3
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 18997-19-8
NORMAN SUSDAT
FDA SRS ZQU16YZ6MF
PubChem 87885
ChemSpider 79288.0