4FeAsO4 🔥→ 4Fe + 2As2O3 + 5O2↑
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- Decomposition of iron(III) arsenate
Decomposition of iron(III) arsenate yields , diarsenic trioxide, 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 iron(III) arsenate
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 iron(III) arsenate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| FeAsO4 | Iron(III) arsenate | 4 | Self redox agent | Thermally decomposable Oxoacid salt |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 4 | Reduced | – | ||
| As2O3 | Diarsenic trioxide | 2 | Reduced | – |
| 5 | Oxidized | – |
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 |
|---|---|---|---|---|
| FeAsO4 | – | – | – | – |
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 |
|---|---|---|---|---|
| (cr) | 0[1] | 0[1] | 27.28[1] | 25.10[1] |
| (g) | 416.3[1] | 370.7[1] | 180.490[1] | 25.677[1] |
| As2O3 (cr) octahedral | -656.97[1] | -576.22[1] | 107.1[1] | 95.65[1] |
| As2O3 (cr) monoclinic | -654.8[1] | -576.97[1] | 117[1] | – |
| As2O3 (g) | -604.6[1] | -548.9[1] | 191[1] | – |
| As2O3 (aq) | -626.8[1] | – | – | – |
| (g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
| (ao) | -11.7[1] | 16.4[1] | 110.9[1] | – |
* (cr):Crystalline solid, (g):Gas, (aq):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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 27.28 J · K−1 · mol−1
- ^ Cp°, 25.10 J · K−1 · mol−1
- ^ ΔfH°, 416.3 kJ · mol−1
- ^ ΔfG°, 370.7 kJ · mol−1
- ^ S°, 180.490 J · K−1 · mol−1
- ^ Cp°, 25.677 J · K−1 · mol−1
- ^ ΔfH°, -656.97 kJ · mol−1
- ^ ΔfG°, -576.22 kJ · mol−1
- ^ S°, 107.1 J · K−1 · mol−1
- ^ Cp°, 95.65 J · K−1 · mol−1
- ^ ΔfH°, -654.8 kJ · mol−1
- ^ ΔfG°, -576.97 kJ · mol−1
- ^ S°, 117 J · K−1 · mol−1
- ^ ΔfH°, -604.6 kJ · mol−1
- ^ ΔfG°, -548.9 kJ · mol−1
- ^ S°, 191 J · K−1 · mol−1
- ^ ΔfH°, -626.8 kJ · 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