Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 52KT8WE89J
EPA CompTox DTXSID7061512

Structure

InChI Key LPNANKDXVBMDKE-UHFFFAOYSA-N
Smiles BrCCCC=C
InChI
InChI=1S/C5H9Br/c1-2-3-4-5-6/h2H,1,3-5H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C5H9Br1
Molecular Weight 147.99
AlogP 2.35
Number of Rotational Bond 3.0
Heavy Atoms 6.0

Cross References

Resources Reference
CAS NUMBER 1119-51-3
NORMAN SUSDAT
FDA SRS 52KT8WE89J
PubChem 70704
ChemSpider 63870.0