Keyword(s): Human Metabolites
Molecule Category Free-form
UNII BG2A3OKN56
EPA CompTox DTXSID80211450

Structure

InChI Key QOIIBPAJVWFEPE-UHFFFAOYSA-N
Smiles CCCCCCCOC(=O)CCCCCC
InChI
InChI=1S/C14H28O2/c1-3-5-7-9-11-13-16-14(15)12-10-8-6-4-2/h3-13H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C14H28O2
Molecular Weight 228.21
AlogP 4.47
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 11.0
Polar Surface Area 26.3
Heavy Atoms 16.0

Cross References

Resources Reference
CAS NUMBER 624-09-9
NORMAN SUSDAT
FDA SRS BG2A3OKN56
PubChem 69350
ChemSpider 62559.0