2H2S + N2H4 → S + (NH4)2S
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- Reaction of hydrogen sulfide and hydrazine
The reaction of hydrogen sulfide and hydrazine yields and ammonium sulfide. This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of hydrogen sulfide and hydrazine
General equation
- Reaction of reducing species and oxidizing species
- Reducing speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of hydrogen sulfide and hydrazine
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| H2S | Hydrogen sulfide | 2 | Reducing | Reducing |
| N2H4 | Hydrazine | 1 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 1 | Oxidized | – | ||
| (NH4)2S | Ammonium sulfide | 1 | Reduced | – |
Thermodynamic changes
Changes in aqueous solution
- Reaction of hydrogen sulfide and hydrazine◆
ΔrG −145.0 kJ/mol K 2.53 × 1025 pK −25.40
| Standard enthalpy of reaction ΔrH° kJ · mol−1 | Standard Gibbs energy of reaction ΔrG° kJ · mol−1 | Standard entropy of reaction ΔrS° J · K−1 · mol−1 | Standard heat capacity of reaction at constant pressure ΔrCp° J · K−1 · mol−1 | |
|---|---|---|---|---|
per 1 mol of Equation | −186.7 | −145.0 | −136 | – |
per 1 mol of | −93.35 | −72.50 | −68.0 | – |
per 1 mol of | −186.7 | −145.0 | −136 | – |
| −186.7 | −145.0 | −136 | – | |
per 1 mol of | −186.7 | −145.0 | −136 | – |
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 |
|---|---|---|---|---|
| H2S (g) | -20.63[1] | -33.56[1] | 205.79[1] | 34.23[1] |
| H2S (ao) | -39.7[1] | -27.83[1] | 121[1] | – |
| N2H4 (l) | 50.63[1] | 149.34[1] | 121.21[1] | 98.87[1] |
| N2H4 (g) | 95.40[1] | 159.35[1] | 238.47[1] | 49.58[1] |
| N2H4 (ao) | 34.31[1] | 128.1[1] | 138[1] | – |
* (g):Gas, (ao):Un-ionized aqueous solution, (l):Liquid
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) rhombic | 0[1] | 0[1] | 31.80[1] | 22.64[1] |
| (cr) monoclinic | 0.33[1] | – | – | – |
| (g) | 278.805[1] | 238.250[1] | 167.821[1] | 23.673[1] |
| (NH4)2S (ai) | -231.8[1] | -72.6[1] | 212.1[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°, -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
- ^ ΔfH°, 50.63 kJ · mol−1
- ^ ΔfG°, 149.34 kJ · mol−1
- ^ S°, 121.21 J · K−1 · mol−1
- ^ Cp°, 98.87 J · K−1 · mol−1
- ^ ΔfH°, 95.40 kJ · mol−1
- ^ ΔfG°, 159.35 kJ · mol−1
- ^ S°, 238.47 J · K−1 · mol−1
- ^ Cp°, 49.58 J · K−1 · mol−1
- ^ ΔfH°, 34.31 kJ · mol−1
- ^ ΔfG°, 128.1 kJ · mol−1
- ^ S°, 138. J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 31.80 J · K−1 · mol−1
- ^ Cp°, 22.64 J · K−1 · mol−1
- ^ ΔfH°, 0.33 kJ · mol−1
- ^ ΔfH°, 278.805 kJ · mol−1
- ^ ΔfG°, 238.250 kJ · mol−1
- ^ S°, 167.821 J · K−1 · mol−1
- ^ Cp°, 23.673 J · K−1 · mol−1
- ^ ΔfH°, -231.8 kJ · mol−1
- ^ ΔfG°, -72.6 kJ · mol−1
- ^ S°, 212.1 J · K−1 · mol−1