TIN(II) PHOSPHATE

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Keyword(s): Food Contact Chemicals
Molecule Category Salt-form
UNII G8BL14GC8P

Structure

InChI Key RKJQYDQCAKTWDN-UHFFFAOYSA-A
Smiles [Sn+4].[Sn+4].[Sn+4].[Sn+4].[Sn+4].[Sn+4].[Sn+4].[Sn+4].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
InChI
InChI=1S/16H3O4P.8Sn/c16*1-5(2,3)4;;;;;;;;/h16*(H3,1,2,3,4);;;;;;;;/q;;;;;;;;;;;;;;;;8*+4/p-48

Physicochemical Descriptors

Property Name Value
Molecular Formula O64P16Sn8
Molecular Weight 2478.48
AlogP -48.24
Hydrogen Bond Acceptor 64.0
Polar Surface Area 1380.0
Heavy Atoms 88.0

Cross References

Resources Reference
CAS NUMBER 16834-09-6
NORMAN SUSDAT
FDA SRS G8BL14GC8P
PubChem 138395847
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