Structure

InChI Key XDKQUSKHRIUJEO-UHFFFAOYSA-N
Smiles [Mg+2].CC[O-].CC[O-]
InChI
InChI=1/2C2H5O.Mg/c2*1-2-3;/h2*2H2,1H3;/q2*-1;+2

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H6O.1/2Mg
Molecular Weight 114.05
AlogP -1.65
Hydrogen Bond Acceptor 2.0
Polar Surface Area 46.12
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 2414-98-4
NORMAN SUSDAT
FDA SRS O81SA5A7L6