Keyword(s): Food Contact Chemicals
Molecule Category Salt-form
EPA CompTox DTXSID00889812

Structure

InChI Key SCIXRAVJLLWCDJ-UHFFFAOYSA-L
Smiles [K+].[K+].O=S(=O)([O-])C1=CC=CC(=C1)S(=O)(=O)C=2C=CC=C(C2)S(=O)(=O)[O-]
InChI
InChI=1/C12H10O8S3.2K/c13-21(14,9-3-1-5-11(7-9)22(15,16)17)10-4-2-6-12(8-10)23(18,19)20;;/h1-8H,(H,15,16,17)(H,18,19,20);;/q;2*+1/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H10O8S3
Molecular Weight 453.87
AlogP -5.66
Hydrogen Bond Acceptor 8.0
Number of Rotational Bond 4.0
Polar Surface Area 148.54
Heavy Atoms 25.0

Cross References

Resources Reference
CAS NUMBER 63316-33-6
NORMAN SUSDAT
PubChem 163000