Structure

InChI Key UOULCEYHQNCFFH-UHFFFAOYSA-M
Smiles [Na+].OCS(=O)(=O)[O-]
InChI
InChI=1/CH4O4S.Na/c2-1-6(3,4)5;/h2H,1H2,(H,3,4,5);/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula CH3NaO4S
Molecular Weight 133.96
AlogP -4.51
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 1.0
Polar Surface Area 77.43
Heavy Atoms 7.0

Cross References

Resources Reference
CAS NUMBER 870-72-4
NORMAN SUSDAT