3BaCO3 + 4e− → 3BaO + 2CO32− + C
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- Reduction of barium carbonate
Reduction of barium carbonate yields barium oxide, carbonate ion, and (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reduction of barium carbonate
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of barium carbonate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| BaCO3 | Barium carbonate | 3 | Oxidizing | – |
| e− | Electron | 4 | – | Electron |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| BaO | Barium oxide | 3 | – | – |
| CO32− | Carbonate ion | 2 | – | – |
| 1 | Reduced | – |
Thermodynamic changes
Changes in standard condition
- Reduction of barium carbonate◆
ΔrG 781.9 kJ/mol K 0.10 × 10−136 pK 136.98
| Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
|---|---|---|---|---|
per 1 mol of Equation | 634.1 | 781.9 | −233.1 | – |
per 1 mol of | 211.4 | 260.6 | −77.70 | – |
per 1 mol of Electron | 158.5 | 195.5 | −58.27 | – |
per 1 mol of | 211.4 | 260.6 | −77.70 | – |
per 1 mol of Carbonate ion | 317.1 | 390.9 | −116.5 | – |
| 634.1 | 781.9 | −233.1 | – |
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 |
|---|---|---|---|---|
| BaCO3 (cr) | -1216.3[1] | -1137.6[1] | 112.1[1] | 85.35[1] |
| BaCO3 (ai) | -1214.78[1] | -1088.59[1] | -47.3[1] | – |
| e− | – | – | – | – |
* (cr):Crystalline solid, (ai):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 |
|---|---|---|---|---|
| BaO (cr) | -553.5[1] | -525.1[1] | 70.42[1] | 47.78[1] |
| BaO (g) | -117[1] | – | – | 33.1[1] |
| CO32− (ao) | -677.14[1] | -527.81[1] | -56.9[1] | – |
| (cr) graphite | 0[1] | 0[1] | 5.740[1] | 8.527[1] |
| (cr) diamond | 1.895[1] | 2.900[1] | 2.377[1] | 6.113[1] |
| (g) | 716.682[1] | 671.257[1] | 158.096[1] | 20.838[1] |
* (cr):Crystalline solid, (g):Gas, (ao):Un-ionized aqueous solution
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°, -1216.3 kJ · mol−1
- ^ ΔfG°, -1137.6 kJ · mol−1
- ^ S°, 112.1 J · K−1 · mol−1
- ^ Cp°, 85.35 J · K−1 · mol−1
- ^ ΔfH°, -1214.78 kJ · mol−1
- ^ ΔfG°, -1088.59 kJ · mol−1
- ^ S°, -47.3 J · K−1 · mol−1
- ^ ΔfH°, -553.5 kJ · mol−1
- ^ ΔfG°, -525.1 kJ · mol−1
- ^ S°, 70.42 J · K−1 · mol−1
- ^ Cp°, 47.78 J · K−1 · mol−1
- ^ ΔfH°, -117. kJ · mol−1
- ^ Cp°, 33.1 J · K−1 · mol−1
- ^ ΔfH°, -677.14 kJ · mol−1
- ^ ΔfG°, -527.81 kJ · mol−1
- ^ S°, -56.9 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 5.740 J · K−1 · mol−1
- ^ Cp°, 8.527 J · K−1 · mol−1
- ^ ΔfH°, 1.895 kJ · mol−1
- ^ ΔfG°, 2.900 kJ · mol−1
- ^ S°, 2.377 J · K−1 · mol−1
- ^ Cp°, 6.113 J · K−1 · mol−1
- ^ ΔfH°, 716.682 kJ · mol−1
- ^ ΔfG°, 671.257 kJ · mol−1
- ^ S°, 158.096 J · K−1 · mol−1
- ^ Cp°, 20.838 J · K−1 · mol−1