Structure

InChI Key UEGPKNKPLBYCNK-UHFFFAOYSA-L
Smiles [Mg+2].CC(=O)[O-].CC(=O)[O-]
InChI
InChI=1/2C2H4O2.Mg/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4O2.1/2Mg
Molecular Weight 142.01
AlogP -2.87
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 9.0

Cross References

Resources Reference
CAS NUMBER 142-72-3
NORMAN SUSDAT