Keyword(s): Human Metabolites
Molecule Category Free-form
UNII L0RDD0T8DG
EPA CompTox DTXSID8022034

Structure

InChI Key ULIAPOFMBCCSPE-UHFFFAOYSA-N
Smiles O=C(CCCCCC)CCCCCC
InChI
InChI=1/C13H26O/c1-3-5-7-9-11-13(14)12-10-8-6-4-2/h3-12H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H26O
Molecular Weight 198.2
AlogP 4.5
Hydrogen Bond Acceptor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 17.07
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 462-18-0
NORMAN SUSDAT
FDA SRS L0RDD0T8DG
PubChem 10015