Mg(HCO3)2 🔥→ Mg(OH)2 + 2O2↑ + 2C
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- Decomposition of magnesium hydrogencarbonate
Decomposition of magnesium hydrogencarbonate yields magnesium hydroxide, , and (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Decomposition of magnesium hydrogencarbonate
General equation
- Thermal decomposition with redox
- Thermally decomposable substanceSelf redox agent🔥⟶ ProductOxidation product + ProductReduction product
- Thermal decomposition of oxoacid salt with redox
- Oxoacid saltSelf redox agent🔥⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Decomposition of magnesium hydrogencarbonate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Mg(HCO3)2 | Magnesium hydrogencarbonate | 1 | Self redox agent | Thermally decomposable Oxoacid salt |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Mg(OH)2 | Magnesium hydroxide | 1 | – | – |
2 | Oxidized | – | ||
2 | Reduced | – |
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 |
---|---|---|---|---|
Mg(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 |
---|---|---|---|---|
Mg(OH)2 (cr) | -924.54[1] | -833.51[1] | 63.18[1] | 77.03[1] |
Mg(OH)2 (am) precipitated | -920.5[1] | – | – | – |
Mg(OH)2 (g) | -561[1] | – | – | – |
Mg(OH)2 (ai) | -926.84[1] | -769.4[1] | -159.4[1] | – |
(g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
(ao) | -11.7[1] | 16.4[1] | 110.9[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] |
* (cr):Crystalline solid, (am):Amorphous solid, (g):Gas, (ai):Ionized aqueous solution, (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°, -924.54 kJ · mol−1
- ^ ΔfG°, -833.51 kJ · mol−1
- ^ S°, 63.18 J · K−1 · mol−1
- ^ Cp°, 77.03 J · K−1 · mol−1
- ^ ΔfH°, -920.5 kJ · mol−1
- ^ ΔfH°, -561. kJ · mol−1
- ^ ΔfH°, -926.84 kJ · mol−1
- ^ ΔfG°, -769.4 kJ · mol−1
- ^ S°, -159.4 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 205.138 J · K−1 · mol−1
- ^ Cp°, 29.355 J · K−1 · mol−1
- ^ ΔfH°, -11.7 kJ · mol−1
- ^ ΔfG°, 16.4 kJ · mol−1
- ^ S°, 110.9 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