Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 5KFF7R63SI
EPA CompTox DTXSID8062319

Structure

InChI Key WVWRBUIUZMBLNI-UHFFFAOYSA-N
Smiles CCCCCCCCCCOC(=O)CCCCCCC
InChI
InChI=1S/C18H36O2/c1-3-5-7-9-10-11-13-15-17-20-18(19)16-14-12-8-6-4-2/h3-17H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H36O2
Molecular Weight 284.27
AlogP 6.03
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 15.0
Polar Surface Area 26.3
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 2306-89-0
NORMAN SUSDAT
FDA SRS 5KFF7R63SI
PubChem 75319
ChemSpider 67857.0