7NH4HCO3 + 6e− → 7NH4+ + CH3O− + 2H2O + 6CO32−
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- Reduction of ammonium hydrogencarbonate
- 7NH4HCO3Ammonium hydrogencarbonate + 6e−Electron7NH4+Ammonium ion + CH3O−Methoxide ion + 2H2OWater + 6CO32−Carbonate ion⟶
Reduction of ammonium hydrogencarbonate yields ammonium ion, methoxide ion, water, 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 ammonium hydrogencarbonate
- 7NH4HCO3Ammonium hydrogencarbonate + 6e−Electron7NH4+Ammonium ion + CH3O−Methoxide ion + 2H2OWater + 6CO32−Carbonate ion⟶
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of ammonium hydrogencarbonate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NH4HCO3 | Ammonium hydrogencarbonate | 7 | Oxidizing | – |
| e− | Electron | 6 | – | 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 |
|---|---|---|---|---|
| NH4HCO3 (cr) | -849.4[1] | -665.9[1] | 120.9[1] | – |
| NH4HCO3 (ai) | -824.50[1] | -666.07[1] | 204.6[1] | – |
| NH4HCO3 (aq) | -821.7[1] | – | – | – |
| e− | – | – | – | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (aq):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 |
|---|---|---|---|---|
| NH4+ (ao) | -132.51[1] | -79.31[1] | 113.4[1] | 79.9[1] |
| CH3O− | – | – | – | – |
| 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] | – |
* (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (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°, -849.4 kJ · mol−1
- ^ ΔfG°, -665.9 kJ · mol−1
- ^ S°, 120.9 J · K−1 · mol−1
- ^ ΔfH°, -824.50 kJ · mol−1
- ^ ΔfG°, -666.07 kJ · mol−1
- ^ S°, 204.6 J · K−1 · mol−1
- ^ ΔfH°, -821.7 kJ · mol−1
- ^ ΔfH°, -132.51 kJ · mol−1
- ^ ΔfG°, -79.31 kJ · mol−1
- ^ S°, 113.4 J · K−1 · mol−1
- ^ Cp°, 79.9 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