2FePO4 + 10e− → Fe2O3 + 2P + 5O2−
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- Reduction of iron(III) phosphate
Reduction of iron(III) phosphate yields iron(III) oxide, , and oxide 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 iron(III) phosphate
General equation
- Reduction of reducible species
- ReactantOxidizing agent + e− ⟶ ProductReduction product
Oxidation state of each atom
- Reduction of iron(III) phosphate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
FePO4 | Iron(III) phosphate | 2 | Oxidizing | – |
e− | Electron | 10 | – | Electron |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Fe2O3 | Iron(III) oxide | 1 | – | – |
2 | Reduced | – | ||
O2− | Oxide ion | 5 | – | – |
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 |
---|---|---|---|---|
FePO4 (cr) | -1297.5[1] | – | – | – |
FePO4 (cr) 2 hydrate strengite | -1888.2[1] | -1657.5[1] | 171.25[1] | 180.54[1] |
e− | – | – | – | – |
* (cr):Crystalline solid
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 |
---|---|---|---|---|
Fe2O3 (cr) | -824.2[1] | -742.2[1] | 87.40[1] | 103.85[1] |
(cr) white | 0[1] | 0[1] | 41.09[1] | 23.84[1] |
(cr) red, triclinic | -17.6[1] | -12.1[1] | 22.80[1] | 21.21[1] |
(cr) black | -39.3[1] | – | – | – |
(am) red | -7.5[1] | – | – | – |
(g) | 314.64[1] | 278.25[1] | 163.193[1] | 20.786[1] |
O2− | – | – | – | – |
* (cr):Crystalline solid, (am):Amorphous solid, (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°, -1297.5 kJ · mol−1
- ^ ΔfH°, -1888.2 kJ · mol−1
- ^ ΔfG°, -1657.5 kJ · mol−1
- ^ S°, 171.25 J · K−1 · mol−1
- ^ Cp°, 180.54 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°, 41.09 J · K−1 · mol−1
- ^ Cp°, 23.84 J · K−1 · mol−1
- ^ ΔfH°, -17.6 kJ · mol−1
- ^ ΔfG°, -12.1 kJ · mol−1
- ^ S°, 22.80 J · K−1 · mol−1
- ^ Cp°, 21.21 J · K−1 · mol−1
- ^ ΔfH°, -39.3 kJ · mol−1
- ^ ΔfH°, -7.5 kJ · mol−1
- ^ ΔfH°, 314.64 kJ · mol−1
- ^ ΔfG°, 278.25 kJ · mol−1
- ^ S°, 163.193 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1