Structure

InChI Key GWOWVOYJLHSRJJ-UHFFFAOYSA-L
Smiles [Cd+2].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1/2C18H36O2.Cd/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H70CdO4
Molecular Weight 680.43
AlogP 9.99
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 32.0
Polar Surface Area 80.26
Heavy Atoms 41.0

Cross References

Resources Reference
CAS NUMBER 2223-93-0
NORMAN SUSDAT