Keyword(s): Human Metabolites
Molecule Category Free-form
UNII LR3J9VC6SC
EPA CompTox DTXSID2063898

Structure

InChI Key YJARPRLGQQFGOI-UHFFFAOYSA-N
Smiles CCCCCCCOC(=O)CCCC
InChI
InChI=1S/C12H24O2/c1-3-5-7-8-9-11-14-12(13)10-6-4-2/h3-11H2,1-2H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24O2
Molecular Weight 200.18
AlogP 3.69
Hydrogen Bond Acceptor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 26.3
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 5451-80-9
NORMAN SUSDAT
FDA SRS LR3J9VC6SC
PubChem 79544
ChemSpider 71852.0