2Ba(HCO3)2 + 6e− → 2BaCO3 + C2O42− + 2O2− + 2H2↑
Last updated:
- Reduction of barium hydrogencarbonate
- 2Ba(HCO3)2Barium hydrogencarbonate + 6e−Electron2BaCO3Barium carbonate + C2O42−Oxalate ion + 2O2−Oxide ion + 2↑⟶
Reduction of barium hydrogencarbonate yields barium carbonate, oxalate ion, oxide 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 hydrogencarbonate
- 2Ba(HCO3)2Barium hydrogencarbonate + 6e−Electron2BaCO3Barium carbonate + C2O42−Oxalate ion + 2O2−Oxide ion + 2↑⟶
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of barium hydrogencarbonate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Ba(HCO3)2 | Barium hydrogencarbonate | 2 | Oxidizing | – |
| e− | Electron | 6 | – | Electron |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| BaCO3 | Barium carbonate | 2 | – | – |
| C2O42− | Oxalate ion | 1 | Reduced | – |
| O2− | Oxide ion | 2 | – | – |
| 2 | 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 |
|---|---|---|---|---|
| Ba(HCO3)2 (ai) | -1921.63[1] | -1734.30[1] | 192.0[1] | – |
| e− | – | – | – | – |
* (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 |
|---|---|---|---|---|
| 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] | – |
| C2O42− (ao) | -825.1[1] | -673.9[1] | 45.6[1] | – |
| O2− | – | – | – | – |
| (g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
| (ao) | -4.2[1] | 17.6[1] | 577[1] | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (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°, -1921.63 kJ · mol−1
- ^ ΔfG°, -1734.30 kJ · mol−1
- ^ S°, 192.0 J · K−1 · mol−1
- ^ 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°, -825.1 kJ · mol−1
- ^ ΔfG°, -673.9 kJ · mol−1
- ^ S°, 45.6 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