Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 42EI3I5AY0
EPA CompTox DTXSID2061301

Structure

InChI Key HXHGULXINZUGJX-UHFFFAOYSA-N
Smiles OCCCCCl
InChI
InChI=1S/C4H9ClO/c5-3-1-2-4-6/h6H,1-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C4H9Cl1O1
Molecular Weight 108.03
AlogP 1.0
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 3.0
Polar Surface Area 20.23
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 928-51-8
NORMAN SUSDAT
FDA SRS 42EI3I5AY0
PubChem 13569
ChemSpider 12980.0