2Au + KClO4 + 2H+ 🔥→ 2Au+ + KClO3 + H2O
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- Reaction of and potassium perchlorate under acidic condition
- 2 + KClO4Potassium perchlorate + 2H+Hydrogen ion2Au+Gold(I) ion + KClO3Potassium chlorate + H2OWater🔥⟶
The reaction of , potassium perchlorate, and hydrogen ion yields gold(I) ion, potassium chlorate, and water (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of and potassium perchlorate under acidic condition
- 2 + KClO4Potassium perchlorate + 2H+Hydrogen ion2Au+Gold(I) ion + KClO3Potassium chlorate + H2OWater🔥⟶
General equation
- Reaction of hardly oxidizable species and oxidizing species under acidic condition
- Hardly oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H+Non-redox agent ⟶ ProductOxidation product + ProductReduction product + H2ONon-redox product
Oxidation state of each atom
- Reaction of and potassium perchlorate under acidic condition
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
2 | Reducing | Hardly oxidizable | ||
KClO4 | Potassium perchlorate | 1 | Oxidizing | Oxidizing under acidic condition |
H+ | Hydrogen ion | 2 | – | Hydrogen ion |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Au+ | Gold(I) ion | 2 | Oxidized | – |
KClO3 | Potassium chlorate | 1 | Reduced | – |
H2O | Water | 1 | – | Water |
Thermodynamic changes
Thermodynamic data of reactants
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
(cr) | 0[1] | 0[1] | 47.40[1] | 25.418[1] |
(g) | 366.1[1] | 326.3[1] | 180.503[1] | 20.786[1] |
KClO4 (cr) | -432.75[1] | -303.09[1] | 151.0[1] | 112.38[1] |
KClO4 (ai) | -381.71[1] | -291.79[1] | 284.5[1] | – |
H+ (g) | 1536.202[1] | – | – | – |
H+ (ao) | 0[1] | 0[1] | 0[1] | 0[1] |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution
Thermodynamic data of products
Chemical formula | Standard enthalpy of formation ΔfH° kJ · mol−1 | Standard Gibbs energy of formation ΔfG° kJ · mol−1 | Standard molar entropy S° J · K−1 · mol−1 | Standard molar heat capacity at constant pressure Cp° J · K−1 · mol−1 |
---|---|---|---|---|
Au+ (g) | 1262.44[1] | – | – | – |
KClO3 (cr) | -397.73[1] | -296.25[1] | 143.1[1] | 100.25[1] |
KClO3 (ai) | -356.35[1] | -291.22[1] | 264.8[1] | – |
H2O (cr) | – | – | – | – |
H2O (l) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
H2O (g) | -241.818[1] | -228.572[1] | 188.825[1] | 33.577[1] |
* (g):Gas, (cr):Crystalline solid, (ai):Ionized aqueous solution, (l):Liquid
References
List of references
- 1Janiel J. Reed (1989)The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI UnitsNational Institute of Standards and Technology (NIST)
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 47.40 J · K−1 · mol−1
- ^ Cp°, 25.418 J · K−1 · mol−1
- ^ ΔfH°, 366.1 kJ · mol−1
- ^ ΔfG°, 326.3 kJ · mol−1
- ^ S°, 180.503 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, -432.75 kJ · mol−1
- ^ ΔfG°, -303.09 kJ · mol−1
- ^ S°, 151.0 J · K−1 · mol−1
- ^ Cp°, 112.38 J · K−1 · mol−1
- ^ ΔfH°, -381.71 kJ · mol−1
- ^ ΔfG°, -291.79 kJ · mol−1
- ^ S°, 284.5 J · K−1 · mol−1
- ^ ΔfH°, 1536.202 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 0 J · K−1 · mol−1
- ^ Cp°, 0 J · K−1 · mol−1
- ^ ΔfH°, 1262.44 kJ · mol−1
- ^ ΔfH°, -397.73 kJ · mol−1
- ^ ΔfG°, -296.25 kJ · mol−1
- ^ S°, 143.1 J · K−1 · mol−1
- ^ Cp°, 100.25 J · K−1 · mol−1
- ^ ΔfH°, -356.35 kJ · mol−1
- ^ ΔfG°, -291.22 kJ · mol−1
- ^ S°, 264.8 J · K−1 · mol−1
- ^ ΔfH°, -285.830 kJ · mol−1
- ^ ΔfG°, -237.129 kJ · mol−1
- ^ S°, 69.91 J · K−1 · mol−1
- ^ Cp°, 75.291 J · K−1 · mol−1
- ^ ΔfH°, -241.818 kJ · mol−1
- ^ ΔfG°, -228.572 kJ · mol−1
- ^ S°, 188.825 J · K−1 · mol−1
- ^ Cp°, 33.577 J · K−1 · mol−1