Structure

InChI Key HWVKIRQMNIWOLT-UHFFFAOYSA-L
Smiles [Co+2].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-]
InChI
InChI=1/2C8H16O2.Co/c2*1-2-3-4-5-6-7-8(9)10;/h2*2-7H2,1H3,(H,9,10);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H30CoO4
Molecular Weight 345.15
AlogP 2.19
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 12.0
Polar Surface Area 80.26
Heavy Atoms 21.0

Cross References

Resources Reference
CAS NUMBER 1588-79-0
NORMAN SUSDAT
FDA SRS B456GDQ7JZ