Structure

InChI Key HQKMJHAJHXVSDF-UHFFFAOYSA-L
Smiles [Mg+2].CCCCCCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1/2C18H36O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*2-17H2,1H3,(H,19,20);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C36H70MgO4
Molecular Weight 590.51
AlogP 9.61
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 32.0
Polar Surface Area 80.26
Heavy Atoms 41.0

Cross References

Resources Reference
CAS NUMBER 557-04-0
NORMAN SUSDAT
FDA SRS 70097M6I30