Structure

InChI Key BFWOWFDXYMHTCN-UHFFFAOYSA-N
Smiles [Ce].CCCCCCCCCCCC(O)=O
InChI
InChI=1S/C12H24O2.Ce/c1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2-11H2,1H3,(H,13,14);

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H24CeO2
Molecular Weight 340.08
AlogP 3.99
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 10.0
Polar Surface Area 37.3
Heavy Atoms 15.0

Cross References

Resources Reference
CAS NUMBER 52600-40-5
NORMAN SUSDAT
FDA SRS 362MDX85VF
PubChem 87682440