Structure

InChI Key CSMWJXBSXGUPGY-UHFFFAOYSA-L
Smiles [Na+].[Na+].O=S(=O)([O-])S(=O)(=O)[O-]
InChI
InChI=1/2Na.H2O6S2/c;;1-7(2,3)8(4,5)6/h;;(H,1,2,3)(H,4,5,6)/q2*+1;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O6S2
Molecular Weight 205.89
AlogP -8.0
Hydrogen Bond Acceptor 6.0
Number of Rotational Bond 1.0
Polar Surface Area 114.4
Heavy Atoms 10.0

Cross References

Resources Reference
CAS NUMBER 7631-94-9
NORMAN SUSDAT
FDA SRS RPF7Z41GAW
PubChem 26985