MnO + 2H[AuCl4] → MnCl2 + 2AuCl3 + H2O
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The reaction of manganese(II) oxide and tetrachloridoauric(III) acid yields manganese(II) chloride, gold(III) chloride, and water. This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of manganese(II) oxide and tetrachloridoauric(III) acid
General equation
- Reaction of basic oxide and acid
- Basic oxideBrønsted base + AcidBrønsted acid ⟶ SaltConjugate base + H2OConjugate acid
- Reaction of weakly basic oxide and strong acid
- Weakly basic oxideBrønsted base + Strong acidBrønsted acid ⟶ Salt of strong acid and weak baseConjugate base + H2OConjugate acid
Oxidation state of each atom
- Reaction of manganese(II) oxide and tetrachloridoauric(III) acid
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| MnO | Manganese(II) oxide | 1 | Brønsted base | Basic oxide Weakly basic oxide |
| H[AuCl4] | Tetrachloridoauric(III) acid | 2 | Brønsted acid | Acid Strong acid |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| MnCl2 | Manganese(II) chloride | 1 | Conjugate base | Salt Salt of strong acid and weak base |
| AuCl3 | Gold(III) chloride | 2 | Conjugate base | Salt Salt of strong acid and weak base |
| H2O | Water | 1 | Conjugate acid | 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 |
|---|---|---|---|---|
| MnO (cr) | -385.22[1] | -362.90[1] | 59.71[1] | 45.44[1] |
| MnO (g) | 124.22[1] | – | – | – |
| H[AuCl4] | – | – | – | – |
* (cr):Crystalline solid, (g):Gas
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 |
|---|---|---|---|---|
| MnCl2 (cr) | -481.29[1] | -440.50[1] | 118.24[1] | 72.93[1] |
| MnCl2 (g) | -263.6[1] | – | – | – |
| MnCl2 (ai) | -555.05[1] | -490.8[1] | 38.9[1] | -222[1] |
| MnCl2 (ao) | – | -492.0[1] | – | – |
| MnCl2 (cr) 1 hydrate | -789.9[1] | -696.1[1] | 174.1[1] | – |
| MnCl2 (cr) 2 hydrate | -1092.0[1] | -942.1[1] | 218.8[1] | – |
| MnCl2 (cr) 4 hydrate | -1687.4[1] | -1423.6[1] | 303.3[1] | – |
| AuCl3 (cr) | -117.6[1] | – | – | – |
| AuCl3 (cr) 2 hydrate | -715.0[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] |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (ao):Un-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°, -385.22 kJ · mol−1
- ^ ΔfG°, -362.90 kJ · mol−1
- ^ S°, 59.71 J · K−1 · mol−1
- ^ Cp°, 45.44 J · K−1 · mol−1
- ^ ΔfH°, 124.22 kJ · mol−1
- ^ ΔfH°, -481.29 kJ · mol−1
- ^ ΔfG°, -440.50 kJ · mol−1
- ^ S°, 118.24 J · K−1 · mol−1
- ^ Cp°, 72.93 J · K−1 · mol−1
- ^ ΔfH°, -263.6 kJ · mol−1
- ^ ΔfH°, -555.05 kJ · mol−1
- ^ ΔfG°, -490.8 kJ · mol−1
- ^ S°, 38.9 J · K−1 · mol−1
- ^ Cp°, -222. J · K−1 · mol−1
- ^ ΔfG°, -492.0 kJ · mol−1
- ^ ΔfH°, -789.9 kJ · mol−1
- ^ ΔfG°, -696.1 kJ · mol−1
- ^ S°, 174.1 J · K−1 · mol−1
- ^ ΔfH°, -1092.0 kJ · mol−1
- ^ ΔfG°, -942.1 kJ · mol−1
- ^ S°, 218.8 J · K−1 · mol−1
- ^ ΔfH°, -1687.4 kJ · mol−1
- ^ ΔfG°, -1423.6 kJ · mol−1
- ^ S°, 303.3 J · K−1 · mol−1
- ^ ΔfH°, -117.6 kJ · mol−1
- ^ ΔfH°, -715.0 kJ · 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