Structure

InChI Key QXYKBSYRGILOTK-UHFFFAOYSA-L
Smiles [Na+].[Na+].[O-]S(=O)(=O)SCCCCCCSS([O-])(=O)=O
InChI
InChI=1S/C6H14O6S4.2Na/c7-15(8,9)13-5-3-1-2-4-6-14-16(10,11)12;;/h1-6H2,(H,7,8,9)(H,10,11,12);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12Na2O6S4
Molecular Weight 353.93
AlogP -5.06
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 9.0
Polar Surface Area 114.4
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 5719-73-3
NORMAN SUSDAT