Structure

InChI Key TZWGXFOSKIHUPW-UHFFFAOYSA-L
Smiles [Co+2].CCC(=O)[O-].CCC(=O)[O-]
InChI
InChI=1/2C3H6O2.Co/c2*1-2-3(4)5;/h2*2H2,1H3,(H,4,5);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H10CoO4
Molecular Weight 204.99
AlogP -1.71
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 2.0
Polar Surface Area 80.26
Heavy Atoms 11.0

Cross References

Resources Reference
CAS NUMBER 1560-69-6
NORMAN SUSDAT