Structure

InChI Key HIAAVKYLDRCDFQ-UHFFFAOYSA-L
Smiles [Ca+2].CCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCC(=O)[O-]
InChI
InChI=1/2C12H24O2.Ca/c2*1-2-3-4-5-6-7-8-9-10-11-12(13)14;/h2*2-11H2,1H3,(H,13,14);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C24H46CaO4
Molecular Weight 438.3
AlogP 4.93
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 20.0
Polar Surface Area 80.26
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 4696-56-4
NORMAN SUSDAT