2Ca(HCO3)2 → 2CaO + HO2− + 4CO2↑ + 3H+ + 2e−
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- Oxidation of calcium hydrogencarbonate
- 2Ca(HCO3)2Calcium hydrogencarbonate2CaOCalcium oxide + HO2−Hydrogenperoxide ion + 4CO2↑Carbon dioxide + 3H+Hydrogen ion + 2e−Electron⟶
Oxidation of calcium hydrogencarbonate yields calcium oxide, hydrogenperoxide ion, carbon dioxide, hydrogen ion (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Oxidation of calcium hydrogencarbonate
- 2Ca(HCO3)2Calcium hydrogencarbonate2CaOCalcium oxide + HO2−Hydrogenperoxide ion + 4CO2↑Carbon dioxide + 3H+Hydrogen ion + 2e−Electron⟶
General equation
- Oxidation of oxidizable species
- ReactantReducing agent ⟶ ProductOxidation product + e−
Oxidation state of each atom
- Oxidation of calcium hydrogencarbonate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ca(HCO3)2 | Calcium hydrogencarbonate | 2 | Reducing | – |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
CaO | Calcium oxide | 2 | – | – |
HO2− | Hydrogenperoxide ion | 1 | Oxidized | – |
CO2 | Carbon dioxide | 4 | – | – |
H+ | Hydrogen ion | 3 | – | – |
e− | Electron | 2 | – | Electron |
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 | – | – | – | – |
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 |
---|---|---|---|---|
CaO (cr) | -635.09[1] | -604.03[1] | 39.75[1] | 42.80[1] |
CaO (g) | – | – | – | – |
HO2− (ao) | -160.33[1] | -67.3[1] | 23.8[1] | – |
CO2 (g) | -393.509[1] | -394.359[1] | 213.74[1] | 37.11[1] |
CO2 (ao) | -413.80[1] | -385.98[1] | 117.6[1] | – |
H+ (g) | 1536.202[1] | – | – | – |
H+ (ao) | 0[1] | 0[1] | 0[1] | 0[1] |
e− | – | – | – | – |
* (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°, -635.09 kJ · mol−1
- ^ ΔfG°, -604.03 kJ · mol−1
- ^ S°, 39.75 J · K−1 · mol−1
- ^ Cp°, 42.80 J · K−1 · mol−1
- ^ ΔfH°, -160.33 kJ · mol−1
- ^ ΔfG°, -67.3 kJ · mol−1
- ^ S°, 23.8 J · K−1 · mol−1
- ^ ΔfH°, -393.509 kJ · mol−1
- ^ ΔfG°, -394.359 kJ · mol−1
- ^ S°, 213.74 J · K−1 · mol−1
- ^ Cp°, 37.11 J · K−1 · mol−1
- ^ ΔfH°, -413.80 kJ · mol−1
- ^ ΔfG°, -385.98 kJ · mol−1
- ^ S°, 117.6 J · K−1 · mol−1
- ^ ΔfH°, 1536.202 kJ · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 0 J · K−1 · mol−1
- ^ Cp°, 0 J · K−1 · mol−1