Structure

InChI Key DMRBHZWQMKSQGR-UHFFFAOYSA-L
Smiles [Mg+2].CCCCCCCCCCCCCC(=O)[O-].CCCCCCCCCCCCCC(=O)[O-]
InChI
InChI=1/2C14H28O2.Mg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14(15)16;/h2*2-13H2,1H3,(H,15,16);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C28H54MgO4
Molecular Weight 478.39
AlogP 6.49
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 24.0
Polar Surface Area 80.26
Heavy Atoms 33.0

Cross References

Resources Reference
CAS NUMBER 4086-70-8
NORMAN SUSDAT
FDA SRS Z1917F0578