Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 2549GCL8FK
EPA CompTox DTXSID90201761

Structure

InChI Key DOANJBQUOFJQHC-UHFFFAOYSA-N
Smiles CC(CO)(CCl)CCl
InChI
InChI=1S/C5H10Cl2O/c1-5(2-6,3-7)4-8/h8H,2-4H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H10Cl2O1
Molecular Weight 156.01
AlogP 1.46
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 8.0

Cross References

Resources Reference
CAS NUMBER 5355-54-4
NORMAN SUSDAT
FDA SRS 2549GCL8FK
PubChem 79312
ChemSpider 71632.0