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Ammonium persulfate

Athanor · official

H8N2O8S2 · 228.21 g/mol

IUPAC name: diazanium;sulfonatooxy sulfate

Also called APS, persulfate, radical initiator, gel polymerisation

Open in Athanor
The structure of Ammonium persulfate
Drawn from its SMILES with RDKit
OxidizerHarmful or irritantHealth hazardDangerMay intensify fire; oxidizer · Harmful if swallowed · Causes skin irritation · May cause an allergic skin reaction · Causes serious eye irritation · May cause allergy or asthma symptoms or breathing difficulties if inhaled · May cause respiratory irritation

Names and identifiers

IUPAC name
diazanium;sulfonatooxy sulfate
Synonyms
APS, persulfate, radical initiator
+ 39 more

gel polymerisation, Ammonium peroxydisulfate, Diammonium peroxydisulfate, Diammonium peroxydisulphate, Ammonium persulphate, DTXSID9029691, 22QF6L357F, DTXCID209691, CHEBI:156543, Peroxydisulfuric acid (((HO)S(O)2)2O2), ammonium salt (1:2), RefChem:5551, Bis(Ammonium) Peroxodisulfate, 231-786-5, Ammonium Peroxysulfate, Diammonium Persulfate, Peroxydisulfuric Acid, Diammonium Salt, Persulfate d'ammonium, Ammonium peroxodisulfate, Ammonium peroxydisulphate, APS Solution, ammonium persuiphate, ammonium per sulphate, ammonium peroxidisulfate, ammonium persulphate-d8, Epitope ID:1309331, diazanium;sulfonatooxy sulfate, orb2941050, AMMONIUM PERSULFATE, ACS, AMMONIUM PERSULFATE [VANDF], AMMONIUM PERSULFATE [MART.], Tox21_201161, AMMONIUM PEROXYDISULFATE [MI], TXB-00065, AKOS025243328, Ammonium persulfate pound APS pound(c), FA40911, NCGC00258713-01, CAS-7727-54-0, DB-056201

Molecular formula
H8N2O8S2
Empirical formula
H4NO4S
Molecular weight
228.21 g/mol
Exact mass
227.97221
CAS number
7727-54-0
PubChem CID
62648
Canonical SMILES
[NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]
Isomeric SMILES
[NH4+].[NH4+].[O-]S(=O)(=O)OOS(=O)(=O)[O-]
InChI
InChI=1S/2H3N.H2O8S2/c;;1-9(2,3)7-8-10(4,5)6/h2*1H3;(H,1,2,3)(H,4,5,6)
InChIKey
ROOXNKNUYICQNP-UHFFFAOYSA-N
Molfile

Names, InChI and the identifiers from PubChem, retrieved 2026-10-14.

Physical properties

TemperaturePressureDensity
Appearance
Colorless, white monoclinic crystals[4]
4 values

From Hazardous Substances Data Bank (HSDB), the most authoritative source here.

ValueAs writtenSource
–Ammonium persulfate appears as a white crystalline solid. A strong oxidizing agent. Does not burn readily, but may cause spontaneous ignition of organic materials. Used as a bleaching agent and as a food preservative.[1] CAMEO Chemicals
–Liquid; Large Crystals; Dry Powder[2] EPA Chemical Data Reporting (CDR)
–COLOURLESS CRYSTALS OR WHITE POWDER.[3] ILO-WHO International Chemical Safety Cards (ICSCs)
–shownColorless, white monoclinic crystals[4] Hazardous Substances Data Bank (HSDB)cites Lewis, R.J. Sr. (ed) Sax's Dangerous Properties of Industrial Materials. 11th Edition. Wiley-Interscience, Wiley & Sons, Inc. Hoboken, NJ. 2004., p. V2: 240
Melting point
Reported, but no value passed the checks.
The value and why
  • Decomposes at 120 °C (could not be read; source [4])
Density
1.982 @25 °C[5]
3 values

2 of 3 sources agree on it (most common value).

ValueAs writtenSource
–1.98 at 68 °F (USCG, 1999) - Denser than water[1] CAMEO Chemicalscites U.S. Coast Guard. 1999. Chemical Hazard Response Information System (CHRIS) - Hazardous Chemical Data. Commandant Instruction 16465.12C. Washington, D.C.: U.S. Government Printing Office.
–1.9 g/cm³[3] ILO-WHO International Chemical Safety Cards (ICSCs)
–shown1.982 @25 °C[5] PAC Chemical Database, U.S. Department of Energy
Solubility in water
Solubility in water, g/100ml at 20 °C: 58.2[3]

Each value as its source reports it, with the source's number after it (listed under References). Where several sources report a property, the row shows the value most of them agree on, the rule the app uses; open the values to see every one.

Calculated

Heavy atoms
12
Rings
0
Aromatic rings
0
Fraction sp³ carbons (Fsp3)
0
H-bond donors
2
H-bond acceptors
8
Rotatable bonds
3 computed here · PubChem 1
TPSA (Ų)
205.9 computed here · PubChem 152
Formal charge
0
Complexity
206 PubChem
Stereocenters
None
Double-bond geometry
None specified
Point group
C1 of one 3D conformer with its hydrogens, by Athanor’s engine (as in the app)

Elemental analysis

  • H3.53%
  • N12.28%
  • O56.09%
  • S28.10%

Isotope pattern

100%227.9722.7%228.97211%229.969230.969231.968

Each peak is a nominal mass with its abundance-weighted exact mass, as a percentage of the tallest, from IUPAC natural isotope abundances.

Computed from the structure with RDKit 2026.09 when this page was built, beside PubChem's own computed values from its record; where the two differ, both are shown.

Predicted

log P
-1.39 Crippen (Wildman and Crippen 1999)
log S (water solubility)
-0.18 ESOL (Delaney 2004), log mol/L
Synthetic accessibility
4.94 SA score, 1 easy to 10 hard (Ertl and Schuffenhauer 2009)

Drug-likeness: Lipinski’s rule of five

  • Molecular weight ≤ 500: 228.2
  • log P ≤ 5 (Crippen): -1.39
  • H-bond donors ≤ 5: 2
  • H-bond acceptors ≤ 10: 8

Passes all four rules.

Predictions, not measurements; each names its method. A measured log P, where a source reports one, is under Physical properties.

Safety

Danger

Harmonized EU classification (CLP Annex VI). Source [6].

  • Oxidizer
  • Harmful or irritant
  • Health hazard
  • H272May intensify fire; oxidizer
  • H302Harmful if swallowed
  • H315Causes skin irritation
  • H317May cause an allergic skin reaction
  • H319Causes serious eye irritation
  • H334May cause allergy or asthma symptoms or breathing difficulties if inhaled
  • H335May cause respiratory irritation

Precautionary statements: P210, P220, P233, P260, P261, P264, P264+P265, P270, P271, P272, P280, P284, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P342+P316, P362+P364, P370+P378, P403, P403+P233, P405, P501

Exposure limits

  • TLV: 0.1 mg/m[3]
  • MAK (Maximale Arbeitsplatz Konzentration): Sensitization of respiratory tract and skin (SAH)[3]

First aid

  • Inhalation: Remove to fresh air. Eyes: Wash with water for 20 min.; call a physician. Skin: Wash with water. (USCG, 1999)[1]
  • General First Aid: · Call 911 or emergency medical service. · Ensure that medical personnel are aware of the material(s) involved, take precautions to protect themselves and avoid contamination. · Move victim to fresh air if it can be done safely. · Administer oxygen if breathing is difficult. · If victim is not breathing: -- DO NOT perform mouth-to-mouth resuscitation; the victim may have ingested or inhaled the substance. -- If equipped and pulse detected, wash face and mouth, then give artificial respiration using a proper respiratory medical device (bag-valve mask, pocket mask equipped…[7]
  • Fresh air, rest. Artificial respiration may be needed. Refer for medical attention.[3]
  • First rinse with plenty of water for at least 15 minutes, then remove contaminated clothes and rinse again.[3]

Storage

  • Dry. Well closed. Separated from combustible substances, reducing agents, powdered metals and strong bases.[3]

Incompatibilities

  • A mixutre of ammonium persulfate and sodium peroxide will explode if subjected to crushing (in a mortar), heating, or if a stream of carbon dioxide is passed over it.[4]
  • Comstibles, sodium peroxide, aluminum, water[4]
  • Violent reaction with iron or solutions of ammonia + silver salts.[4]

Safety data sheets on the supplier’s page: CymitQuimica, Thermo Fisher Scientific, LGC Standards.

Always read the supplier’s safety data sheet before working with it.

Spectra

Experimental spectra held by these sources; each link opens the source's own record.

Literature

Reading PubChem, OpenAlex and GSRS…

Bioactivity

Reading ChEMBL…

References

  1. [1]CAMEO Chemicals · Public domain (NOAA) · via PubChem · retrieved 2026-10-14
  2. [2]EPA Chemical Data Reporting (CDR) · Public domain (US EPA) · via PubChem · retrieved 2026-10-14
  3. [3]ILO-WHO International Chemical Safety Cards (ICSCs) · CC BY 4.0 · via PubChem · retrieved 2026-10-14
  4. [4]Hazardous Substances Data Bank (HSDB) · Public domain (US NLM) · via PubChem · retrieved 2026-10-14
  5. [5]PAC Chemical Database, U.S. Department of Energy · Public domain (US DOE) · via PubChem · retrieved 2026-10-14
  6. [6]Regulation (EC) No 1272/2008 of the European Parliament and of the Council · EU reuse policy, CC BY 4.0 · via PubChem · retrieved 2026-10-14
  7. [7]Emergency Response Guidebook (ERG) · Public domain (US DOT) · via PubChem · retrieved 2026-10-14
  8. [8]SpectraBase · Linked only · via PubChem · retrieved 2026-10-14
  9. ·Calculated values: computed by Athanor with RDKit 2026.09 from the structure.
  10. ·Literature on PubChem

Data last updated 2026-10-14.