Structure

InChI Key BBIYYYWBBHGJJP-UHFFFAOYSA-L
Smiles CC(C)CCCCCC(=O)[O-].CC(C)CCCCCC(=O)[O-].[Co+2]
InChI
InChI=1S/2C9H18O2.Co/c2*1-8(2)6-4-3-5-7-9(10)11;/h2*8H,3-7H2,1-2H3,(H,10,11);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H34CoO4
Molecular Weight 373.18
AlogP 2.68
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 12.0
Polar Surface Area 80.26
Heavy Atoms 23.0

Cross References

Resources Reference
CAS NUMBER 84255-52-7
NORMAN SUSDAT
PubChem 6453467