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Molecule

Sodium Persulfate

CAS: 7775-27-1 · H2Na2O8S2

2D Structure

3D Structure

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Basic Information

CAS Registry Number
7775-27-1
Molecular Formula
H2Na2O8S2
Molecular Mass
240.12 g/mol

Identifiers

CAS Registry Number

7775-27-1

SMILES

O=S(=O)(O)OOS(=O)(=O)O.[Na].[Na]

InChI Key

YKFGERJUOYZBAX-UHFFFAOYSA-N

InChI

InChI=1S/2Na.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6)

Names and Synonyms

  • Sodium Persulfate Common Name
  • Peroxydisulfuric acid ([(HO)S(O)2]2O2), sodium salt (1:2) Synonym
  • Sodium peroxydisulfate Synonym
  • Peroxydisulfuric acid ([(HO)S(O)2]2O2), disodium salt Synonym
  • Sodium persulfate Synonym
  • Disodium peroxydisulfate Synonym
  • Disodium persulfate Synonym
  • Sodium persulfate (Na2S2O8) Synonym
  • Sodium peroxydisulfate (Na2S2O8) Synonym
  • Disodium peroxodisulfate Synonym
  • Sodium peroxodisulfate Synonym
  • SPS Synonym
  • SP Synonym
  • SP (peracid) Synonym
  • Sodium dipersulfate Synonym
  • Klozur Synonym
  • PS Synonym

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 240.12 g/mol CAS Common Chemistry
240.12199999999999 g/mol RDKit
240.122 g/mol RDKit
242.124 g/mol chempirical lib
Density 1.10 g/cm³ CAS Common Chemistry
1.1 g/cm3 CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Sodium_persulfate CAS Common Chemistry
Canonical SMILES [Na].O=S(=O)(O)OOS(=O)(=O)O CAS Common Chemistry
InChI InChI=1S/2Na.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h;;(H,1,2,3)(H,4,5,6) CAS Common Chemistry
InChI Key InChIKey=YKFGERJUOYZBAX-UHFFFAOYSA-N CAS Common Chemistry
Name Sodium persulfate CAS Common Chemistry
Heavy Atom Count 12 RDKit
Hydrogen Bond Acceptors 6 RDKit
Hydrogen Bond Donors 2 RDKit
Rotatable Bonds 3 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 127.2 Ų RDKit
LogP -2.221399999999999 RDKit
-2.2214 RDKit
Molar Refractivity 36.7752 cm³/mol RDKit
Ring Count 0 RDKit
Formal Charge 0 RDKit
Fraction Csp3 0.0 RDKit
Exact Mass 239.898647584 g/mol RDKit

Spectral Data

NMR, IR, and Mass spectral data

Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

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MW = 240.12 g/mol; density = 1.100 g/mL. Edit any field — others recompute live.

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