Structure

InChI Key WRUGWIBCXHJTDG-UHFFFAOYSA-L
Smiles O.O.O.O.O.O.O.[Mg++].[O-]S([O-])(=O)=O
InChI
InChI=1S/Mg.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2/q+2;;;;;;;;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H14MgO11S
Molecular Weight 246.01
AlogP -7.49
Hydrogen Bond Acceptor 4.0
Polar Surface Area 300.76
Heavy Atoms 13.0

Cross References

Resources Reference
CAS NUMBER 10034-99-8
NORMAN SUSDAT