Structure

InChI Key JRKICGRDRMAZLK-UHFFFAOYSA-N
Smiles [NH4+].[NH4+].[O-][S](=O)(=O)OO[S]([O-])(=O)=O
InChI
InChI=1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula H2O8S2
Molecular Weight 227.97
AlogP -1.14
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 197.2
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 7727-54-0
NORMAN SUSDAT
FDA SRS 22QF6L357F
PubChem 24413
ChemSpider 22822.0