3AsI3 + 4Fe2O3 → 3FeAsO4 + 2Fe + 3FeI3
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- Reaction of and iron(III) oxide
The reaction of and iron(III) oxide yields iron(III) arsenate, , and iron(III) iodide (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of and iron(III) oxide
General equation
- Reaction of reducing species and reducible species
- Reducing speciesReducing agent + Reducible speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and iron(III) oxide
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
3 | Reducing | Reducing | ||
Fe2O3 | Iron(III) oxide | 4 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
FeAsO4 | Iron(III) arsenate | 3 | Oxidized | – |
2 | Reduced | – | ||
FeI3 | Iron(III) iodide | 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 |
---|---|---|---|---|
(cr) | -58.2[1] | -59.4[1] | 213.05[1] | 105.77[1] |
(g) | – | – | 388.34[1] | 80.63[1] |
Fe2O3 (cr) | -824.2[1] | -742.2[1] | 87.40[1] | 103.85[1] |
* (cr):Crystalline solid, (g):Gas
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 |
---|---|---|---|---|
FeAsO4 | – | – | – | – |
(cr) | 0[1] | 0[1] | 27.28[1] | 25.10[1] |
(g) | 416.3[1] | 370.7[1] | 180.490[1] | 25.677[1] |
FeI3 (g) | 71[1] | – | – | – |
FeI3 (ai) | -214.2[1] | -159.4[1] | 18.0[1] | – |
* (cr):Crystalline solid, (g):Gas, (ai):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°, -58.2 kJ · mol−1
- ^ ΔfG°, -59.4 kJ · mol−1
- ^ S°, 213.05 J · K−1 · mol−1
- ^ Cp°, 105.77 J · K−1 · mol−1
- ^ S°, 388.34 J · K−1 · mol−1
- ^ Cp°, 80.63 J · K−1 · mol−1
- ^ ΔfH°, -824.2 kJ · mol−1
- ^ ΔfG°, -742.2 kJ · mol−1
- ^ S°, 87.40 J · K−1 · mol−1
- ^ Cp°, 103.85 J · K−1 · mol−1
- ^ 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°, 71. kJ · mol−1
- ^ ΔfH°, -214.2 kJ · mol−1
- ^ ΔfG°, -159.4 kJ · mol−1
- ^ S°, 18.0 J · K−1 · mol−1