3Ca(HCO3)2 + 4e− → 3Ca2+ + 3H2O + 5CO32− + C
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- Reduction of calcium hydrogencarbonate
- 3Ca(HCO3)2Calcium hydrogencarbonate + 4e−Electron3Ca2+Calcium ion + 3H2OWater + 5CO32−Carbonate ion +⟶
Reduction of calcium hydrogencarbonate yields calcium ion, water, 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 calcium hydrogencarbonate
- 3Ca(HCO3)2Calcium hydrogencarbonate + 4e−Electron3Ca2+Calcium ion + 3H2OWater + 5CO32−Carbonate 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 | 3 | Oxidizing | – |
| e− | Electron | 4 | – | Electron |
Products
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] | – |
| 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] |
| 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] |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (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°, 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°, -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
- ^ 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