5Ba(HCO3)2 + 4e− → 5BaCO3 + 4HCO3− + 3H2O + C
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- Reduction of barium hydrogencarbonate
- 5Ba(HCO3)2Barium hydrogencarbonate + 4e−Electron5BaCO3Barium carbonate + 4HCO3−Hydrogencarbonate ion + 3H2OWater +⟶
Reduction of barium hydrogencarbonate yields barium carbonate, hydrogencarbonate ion, water, 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
- 5Ba(HCO3)2Barium hydrogencarbonate + 4e−Electron5BaCO3Barium carbonate + 4HCO3−Hydrogencarbonate ion + 3H2OWater +⟶
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 | 5 | Oxidizing | – |
e− | Electron | 4 | – | Electron |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
BaCO3 | Barium carbonate | 5 | – | – |
HCO3− | Hydrogencarbonate ion | 4 | – | – |
H2O | Water | 3 | – | – |
1 | Reduced | – |
Thermodynamic changes
Changes in standard condition
- Reduction of barium hydrogencarbonate◆
ΔrG −75.0 kJ/mol K 1.38 × 1013 pK −13.14
Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
---|---|---|---|---|
per 1 mol of Equation | −98.8 | −75.0 | 180.8 | – |
per 1 mol of | −19.8 | −15.0 | 36.16 | – |
per 1 mol of Electron | −24.7 | −18.8 | 45.20 | – |
per 1 mol of | −19.8 | −15.0 | 36.16 | – |
per 1 mol of Hydrogencarbonate ion | −24.7 | −18.8 | 45.20 | – |
per 1 mol of | −32.9 | −25.0 | 60.27 | – |
−98.8 | −75.0 | 180.8 | – |
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] | – |
HCO3− (ao) | -691.99[1] | -586.77[1] | 91.2[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] |
(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] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution, (l):Liquid, (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°, -691.99 kJ · mol−1
- ^ ΔfG°, -586.77 kJ · mol−1
- ^ S°, 91.2 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°, 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