Keyword(s): Human Metabolites
Molecule Category Free-form
UNII FA5BR6YKP9
EPA CompTox DTXSID8067818

Structure

InChI Key RRRBNCDKPVHUNU-UHFFFAOYSA-N
Smiles CC(C)COCCl
InChI
InChI=1S/C5H11ClO/c1-5(2)3-7-4-6/h5H,3-4H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H11Cl1O1
Molecular Weight 122.05
AlogP 1.86
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 9.23
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 34180-11-5
NORMAN SUSDAT
FDA SRS FA5BR6YKP9
PubChem 118609
ChemSpider 106004.0