4H2 + 2KSCN → K2S + (NH4)2S + 2C
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- Reaction of and potassium thiocyanate
The reaction of and potassium thiocyanate yields potassium sulfide, ammonium sulfide, and (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 potassium thiocyanate
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 potassium thiocyanate
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
4 | Reducing | Reducing | ||
KSCN | Potassium thiocyanate | 2 | Oxidizing | Reducible |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
K2S | Potassium sulfide | 1 | – | – |
(NH4)2S | Ammonium sulfide | 1 | Oxidized | – |
2 | Reduced | – |
Thermodynamic changes
Changes in aqueous solution
- Reaction of and potassium thiocyanate◆
ΔrG −242.6 kJ/mol K 3.17 × 1042 pK −42.50
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 | −334.6 | −242.6 | −2388 | – |
−83.65 | −60.65 | −597.0 | – | |
per 1 mol of | −167.3 | −121.3 | −1194 | – |
per 1 mol of | −334.6 | −242.6 | −2388 | – |
per 1 mol of | −334.6 | −242.6 | −2388 | – |
−167.3 | −121.3 | −1194 | – |
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 |
---|---|---|---|---|
(g) | 0[1] | 0[1] | 130.684[1] | 28.824[1] |
(ao) | -4.2[1] | 17.6[1] | 577[1] | – |
KSCN (cr) | -200.16[1] | -178.31[1] | 124.26[1] | 88.53[1] |
KSCN (ai) | -175.94[1] | -190.56[1] | 246.9[1] | -18.4[1] |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (ai):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 |
---|---|---|---|---|
K2S (cr) | -380.7[1] | -364.0[1] | 105[1] | – |
K2S (ai) | -471.5[1] | -480.7[1] | 190.4[1] | – |
K2S (cr) 2 hydrate | -975.3[1] | – | – | – |
K2S (cr) 5 hydrate | -1871.5[1] | – | – | – |
(NH4)2S (ai) | -231.8[1] | -72.6[1] | 212.1[1] | – |
(cr) graphite | 0[1] | 0[1] | 5.740[1] | 8.527[1] |
(cr) diamond | 1.895[1] | 2.900[1] | 2.377[1] | 6.113[1] |
(g) | 716.682[1] | 671.257[1] | 158.096[1] | 20.838[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (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°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 130.684 J · K−1 · mol−1
- ^ Cp°, 28.824 J · K−1 · mol−1
- ^ ΔfH°, -4.2 kJ · mol−1
- ^ ΔfG°, 17.6 kJ · mol−1
- ^ S°, 577 J · K−1 · mol−1
- ^ ΔfH°, -200.16 kJ · mol−1
- ^ ΔfG°, -178.31 kJ · mol−1
- ^ S°, 124.26 J · K−1 · mol−1
- ^ Cp°, 88.53 J · K−1 · mol−1
- ^ ΔfH°, -175.94 kJ · mol−1
- ^ ΔfG°, -190.56 kJ · mol−1
- ^ S°, 246.9 J · K−1 · mol−1
- ^ Cp°, -18.4 J · K−1 · mol−1
- ^ ΔfH°, -380.7 kJ · mol−1
- ^ ΔfG°, -364.0 kJ · mol−1
- ^ S°, 105. J · K−1 · mol−1
- ^ ΔfH°, -471.5 kJ · mol−1
- ^ ΔfG°, -480.7 kJ · mol−1
- ^ S°, 190.4 J · K−1 · mol−1
- ^ ΔfH°, -975.3 kJ · mol−1
- ^ ΔfH°, -1871.5 kJ · mol−1
- ^ ΔfH°, -231.8 kJ · mol−1
- ^ ΔfG°, -72.6 kJ · mol−1
- ^ S°, 212.1 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 5.740 J · K−1 · mol−1
- ^ Cp°, 8.527 J · K−1 · mol−1
- ^ ΔfH°, 1.895 kJ · mol−1
- ^ ΔfG°, 2.900 kJ · mol−1
- ^ S°, 2.377 J · K−1 · mol−1
- ^ Cp°, 6.113 J · K−1 · mol−1
- ^ ΔfH°, 716.682 kJ · mol−1
- ^ ΔfG°, 671.257 kJ · mol−1
- ^ S°, 158.096 J · K−1 · mol−1
- ^ Cp°, 20.838 J · K−1 · mol−1