Ca(HCO3)2 + 6e− → Ca2+ + 2CO↑ + 4O2− + H2↑
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- Reduction of calcium hydrogencarbonate
- Ca(HCO3)2Calcium hydrogencarbonate + 6e−ElectronCa2+Calcium ion + 2CO↑Carbon monoxide + 4O2−Oxide ion + ↑⟶
Reduction of calcium hydrogencarbonate yields calcium ion, carbon monoxide, 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 calcium hydrogencarbonate
- Ca(HCO3)2Calcium hydrogencarbonate + 6e−ElectronCa2+Calcium ion + 2CO↑Carbon monoxide + 4O2−Oxide ion + ↑⟶
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of calcium hydrogencarbonate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Ca(HCO3)2 | Calcium hydrogencarbonate | 1 | Oxidizing | – |
| e− | Electron | 6 | – | Electron |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Ca2+ | Calcium ion | 1 | – | – |
| CO | Carbon monoxide | 2 | Reduced | – |
| O2− | Oxide ion | 4 | – | – |
| 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 |
|---|---|---|---|---|
| Ca(HCO3)2 | – | – | – | – |
| e− | – | – | – | – |
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 |
|---|---|---|---|---|
| Ca2+ (g) | 1925.90[1] | – | – | – |
| Ca2+ (ao) | -542.83[1] | -553.58[1] | -53.1[1] | – |
| CO (g) | -110.525[1] | -137.168[1] | 197.674[1] | 29.142[1] |
| CO (ao) | -120.96[1] | -119.90[1] | 104.6[1] | – |
| O2− | – | – | – | – |
| (g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
| (ao) | -4.2[1] | 17.6[1] | 577[1] | – |
* (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°, 1925.90 kJ · mol−1
- ^ ΔfH°, -542.83 kJ · mol−1
- ^ ΔfG°, -553.58 kJ · mol−1
- ^ S°, -53.1 J · K−1 · mol−1
- ^ ΔfH°, -110.525 kJ · mol−1
- ^ ΔfG°, -137.168 kJ · mol−1
- ^ S°, 197.674 J · K−1 · mol−1
- ^ Cp°, 29.142 J · K−1 · mol−1
- ^ ΔfH°, -120.96 kJ · mol−1
- ^ ΔfG°, -119.90 kJ · mol−1
- ^ S°, 104.6 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