2Ba(HCO3)2 + 2e− → 2Ba2+ + HCOO− + H3O+ + 3CO32−
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- Reduction of barium hydrogencarbonate
- 2Ba(HCO3)2Barium hydrogencarbonate + 2e−Electron2Ba2+Barium ion + HCOO−Formate ion + H3O+Hydronium ion + 3CO32−Carbonate ion⟶
Reduction of barium hydrogencarbonate yields barium ion, formate ion, hydronium ion, and carbonate ion (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 + 2e−Electron2Ba2+Barium ion + HCOO−Formate ion + H3O+Hydronium ion + 3CO32−Carbonate ion⟶
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 | 2 | – | Electron |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ba2+ | Barium ion | 2 | – | – |
HCOO− | Formate ion | 1 | Reduced | – |
H3O+ | Hydronium ion | 1 | – | – |
CO32− | Carbonate ion | 3 | – | – |
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 |
---|---|---|---|---|
Ba2+ (g) | 1660.38[1] | – | – | – |
Ba2+ (ao) | -537.64[1] | -560.77[1] | 9.6[1] | – |
HCOO− | – | – | – | – |
H3O+ (ao) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
CO32− (ao) | -677.14[1] | -527.81[1] | -56.9[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°, -1921.63 kJ · mol−1
- ^ ΔfG°, -1734.30 kJ · mol−1
- ^ S°, 192.0 J · K−1 · mol−1
- ^ ΔfH°, 1660.38 kJ · mol−1
- ^ ΔfH°, -537.64 kJ · mol−1
- ^ ΔfG°, -560.77 kJ · mol−1
- ^ S°, 9.6 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°, -677.14 kJ · mol−1
- ^ ΔfG°, -527.81 kJ · mol−1
- ^ S°, -56.9 J · K−1 · mol−1