Structure

InChI Key CTIHZTFULZJBGQ-UHFFFAOYSA-L
Smiles CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-].[Co+2]
InChI
InChI=1S/2C10H20O2.Co/c2*1-2-3-4-5-6-7-8-9-10(11)12;/h2*2-9H2,1H3,(H,11,12);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H38CoO4
Molecular Weight 401.21
AlogP 3.75
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 16.0
Polar Surface Area 80.26
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 14033-48-8
NORMAN SUSDAT
FDA SRS 43P743A0O8
PubChem 13122495