Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LJV3NK56M6
EPA CompTox DTXSID2049349

Structure

InChI Key IKPSIIAXIDAQLG-UHFFFAOYSA-N
Smiles CCCCCCCCCCCBr
InChI
InChI=1S/C11H23Br/c1-2-3-4-5-6-7-8-9-10-11-12/h2-11H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H23Br1
Molecular Weight 234.1
AlogP 4.91
Number of Rotational Bond 9.0
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 693-67-4
NORMAN SUSDAT
FDA SRS LJV3NK56M6
PubChem 12744
ChemSpider 12221.0