4Hg + 2H[AuCl4] 🔥→ 4HgCl2 + 2Au + H2↑
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- Reaction of and tetrachloridoauric(III) acid
The reaction of and tetrachloridoauric(III) acid yields mercury(II) chloride, , and (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 tetrachloridoauric(III) acid
General equation
- Reaction of oxidizable species and oxidizing species
- Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and tetrachloridoauric(III) acid
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
4 | Reducing | Oxidizable | ||
H[AuCl4] | Tetrachloridoauric(III) acid | 2 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
HgCl2 | Mercury(II) chloride | 4 | Oxidized | – |
2 | Reduced | – | ||
1 | Reduced | – |
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) | – | – | – | – |
(l) | 0[1] | 0[1] | 76.02[1] | 27.983[1] |
(g) | 61.317[1] | 31.820[1] | 174.96[1] | 20.786[1] |
(ao) | 37.7[1] | 39.3[1] | 71[1] | – |
H[AuCl4] | – | – | – | – |
* (cr):Crystalline solid, (l):Liquid, (g):Gas, (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 |
---|---|---|---|---|
HgCl2 (cr) | -224.3[1] | -178.6[1] | 146.0[1] | – |
HgCl2 (ao) | -216.3[1] | -173.2[1] | 155[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] |
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | – |
* (cr):Crystalline solid, (ao):Un-ionized aqueous solution, (g):Gas
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°, 76.02 J · K−1 · mol−1
- ^ Cp°, 27.983 J · K−1 · mol−1
- ^ ΔfH°, 61.317 kJ · mol−1
- ^ ΔfG°, 31.820 kJ · mol−1
- ^ S°, 174.96 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, 37.7 kJ · mol−1
- ^ ΔfG°, 39.3 kJ · mol−1
- ^ S°, 71. J · K−1 · mol−1
- ^ ΔfH°, -224.3 kJ · mol−1
- ^ ΔfG°, -178.6 kJ · mol−1
- ^ S°, 146.0 J · K−1 · mol−1
- ^ ΔfH°, -216.3 kJ · mol−1
- ^ ΔfG°, -173.2 kJ · mol−1
- ^ S°, 155. J · K−1 · mol−1
- ^ 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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 130.684 J · K−1 · mol−1
- ^ Cp°, 28.824 J · K−1 · mol−1
- ^ ΔfH°, -4.2 kJ · mol−1
- ^ ΔfG°, 17.6 kJ · mol−1
- ^ S°, 577 J · K−1 · mol−1