3FeS + 2H3PO4 🔥→ Fe3(PO4)2 + 3H2S↑
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- Reaction of iron(II) sulfide and phosphoric acid
The reaction of iron(II) sulfide and phosphoric acid yields iron(II) phosphate and hydrogen sulfide. This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of iron(II) sulfide and phosphoric acid
General equation
- Salt of volatile acidBrønsted base + Nonvolatile acidBrønsted acid ⟶ Salt of non volatile acidConjugate base + Volatile acidConjugate acid
Oxidation state of each atom
- Reaction of iron(II) sulfide and phosphoric acid
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| FeS | Iron(II) sulfide | 3 | Brønsted base | Salt of volatile acid |
| H3PO4 | Phosphoric acid | 2 | Brønsted acid | Nonvolatile acid |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Fe3(PO4)2 | Iron(II) phosphate | 1 | Conjugate base | Salt of non volatile acid |
| H2S | Hydrogen sulfide | 3 | Conjugate acid | Volatile acid |
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 |
|---|---|---|---|---|
| FeS (cr) iron-rich pyrrhotite, α | -100.0[1] | -100.4[1] | 60.29[1] | 50.54[1] |
| H3PO4 (cr) | -1279.0[1] | -1119.1[1] | 110.50[1] | 106.06[1] |
| H3PO4 (l) | -1266.9[1] | – | – | – |
| H3PO4 (ai) | -1277.4[1] | -1018.7[1] | -220.3[1] | – |
| H3PO4 (ao) | -1288.34[1] | -1142.54[1] | 158.2[1] | – |
| H3PO4 (cr) 0.5 hydrate | -1431.3[1] | -1242.1[1] | 129.16[1] | 126.02[1] |
| H3PO4 (cr) 1 hydrate | -1568.83[1] | – | – | – |
* (cr):Crystalline solid, (l):Liquid, (ai):Ionized aqueous solution, (ao):Un-ionized 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 |
|---|---|---|---|---|
| Fe3(PO4)2 | – | – | – | – |
| H2S (g) | -20.63[1] | -33.56[1] | 205.79[1] | 34.23[1] |
| H2S (ao) | -39.7[1] | -27.83[1] | 121[1] | – |
* (g):Gas, (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°, -100.0 kJ · mol−1
- ^ ΔfG°, -100.4 kJ · mol−1
- ^ S°, 60.29 J · K−1 · mol−1
- ^ Cp°, 50.54 J · K−1 · mol−1
- ^ ΔfH°, -1279.0 kJ · mol−1
- ^ ΔfG°, -1119.1 kJ · mol−1
- ^ S°, 110.50 J · K−1 · mol−1
- ^ Cp°, 106.06 J · K−1 · mol−1
- ^ ΔfH°, -1266.9 kJ · mol−1
- ^ ΔfH°, -1277.4 kJ · mol−1
- ^ ΔfG°, -1018.7 kJ · mol−1
- ^ S°, -220.3 J · K−1 · mol−1
- ^ ΔfH°, -1288.34 kJ · mol−1
- ^ ΔfG°, -1142.54 kJ · mol−1
- ^ S°, 158.2 J · K−1 · mol−1
- ^ ΔfH°, -1431.3 kJ · mol−1
- ^ ΔfG°, -1242.1 kJ · mol−1
- ^ S°, 129.16 J · K−1 · mol−1
- ^ Cp°, 126.02 J · K−1 · mol−1
- ^ ΔfH°, -1568.83 kJ · mol−1
- ^ ΔfH°, -20.63 kJ · mol−1
- ^ ΔfG°, -33.56 kJ · mol−1
- ^ S°, 205.79 J · K−1 · mol−1
- ^ Cp°, 34.23 J · K−1 · mol−1
- ^ ΔfH°, -39.7 kJ · mol−1
- ^ ΔfG°, -27.83 kJ · mol−1
- ^ S°, 121. J · K−1 · mol−1