2NH4SCN + 7O2 → 4HNO2 + 2S + 2CO2 + 2H2O
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- Reaction of ammonium thiocyanate and
The reaction of ammonium thiocyanate and yields nitrous acid, , carbon dioxide, and water (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 ammonium thiocyanate and
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 ammonium thiocyanate and
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NH4SCN | Ammonium thiocyanate | 2 | Reducing | Reducing |
| 7 | Oxidizing | Oxidizing |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| HNO2 | Nitrous acid | 4 | Redoxed product | – |
| 2 | Oxidized | – | ||
| CO2 | Carbon dioxide | 2 | Reduced | – |
| H2O | Water | 2 | Reduced | – |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of ammonium thiocyanate and ◆
ΔrG −1607.0 kJ/mol K 3.42 × 10281 pK −281.53
| 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 | −1641.4 | −1607.0 | −118.4 | – |
per 1 mol of | −820.70 | −803.50 | −59.20 | – |
| −234.49 | −229.57 | −16.91 | – | |
per 1 mol of | −410.35 | −401.75 | −29.60 | – |
| −820.70 | −803.50 | −59.20 | – | |
per 1 mol of | −820.70 | −803.50 | −59.20 | – |
per 1 mol of | −820.70 | −803.50 | −59.20 | – |
Changes in standard condition (2)
- Reaction of ammonium thiocyanate and ◆
ΔrG −1590.2 kJ/mol K 3.90 × 10278 pK −278.59
| 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 | −1682.0 | −1590.2 | −310.7 | – |
per 1 mol of | −841.00 | −795.10 | −155.3 | – |
| −240.29 | −227.17 | −44.39 | – | |
per 1 mol of | −420.50 | −397.55 | −77.67 | – |
| −841.00 | −795.10 | −155.3 | – | |
per 1 mol of | −841.00 | −795.10 | −155.3 | – |
per 1 mol of | −841.00 | −795.10 | −155.3 | – |
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 |
|---|---|---|---|---|
| NH4SCN (cr) | -78.7[1] | – | – | – |
| NH4SCN (ai) | -56.07[1] | 13.40[1] | 257.7[1] | 39.7[1] |
| (g) | 0[1] | 0[1] | 205.138[1] | 29.355[1] |
| (ao) | -11.7[1] | 16.4[1] | 110.9[1] | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (g):Gas, (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 |
|---|---|---|---|---|
| HNO2 (g) cis | -77.99[1] | -42.94[1] | 248.76[1] | 44.77[1] |
| HNO2 (g) trans | -80.12[1] | -45.24[1] | 249.22[1] | 46.07[1] |
| HNO2 (g) | -79.5[1] | -46.0[1] | 254.1[1] | 45.6[1] |
| HNO2 (ao) | -119.2[1] | -50.6[1] | 135.6[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] |
| CO2 (g) | -393.509[1] | -394.359[1] | 213.74[1] | 37.11[1] |
| CO2 (ao) | -413.80[1] | -385.98[1] | 117.6[1] | – |
| H2O (cr) | – | – | – | – |
| H2O (l) | -285.830[1] | -237.129[1] | 69.91[1] | 75.291[1] |
| H2O (g) | -241.818[1] | -228.572[1] | 188.825[1] | 33.577[1] |
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (l):Liquid
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°, -78.7 kJ · mol−1
- ^ ΔfH°, -56.07 kJ · mol−1
- ^ ΔfG°, 13.40 kJ · mol−1
- ^ S°, 257.7 J · K−1 · mol−1
- ^ Cp°, 39.7 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 205.138 J · K−1 · mol−1
- ^ Cp°, 29.355 J · K−1 · mol−1
- ^ ΔfH°, -11.7 kJ · mol−1
- ^ ΔfG°, 16.4 kJ · mol−1
- ^ S°, 110.9 J · K−1 · mol−1
- ^ ΔfH°, -77.99 kJ · mol−1
- ^ ΔfG°, -42.94 kJ · mol−1
- ^ S°, 248.76 J · K−1 · mol−1
- ^ Cp°, 44.77 J · K−1 · mol−1
- ^ ΔfH°, -80.12 kJ · mol−1
- ^ ΔfG°, -45.24 kJ · mol−1
- ^ S°, 249.22 J · K−1 · mol−1
- ^ Cp°, 46.07 J · K−1 · mol−1
- ^ ΔfH°, -79.5 kJ · mol−1
- ^ ΔfG°, -46.0 kJ · mol−1
- ^ S°, 254.1 J · K−1 · mol−1
- ^ Cp°, 45.6 J · K−1 · mol−1
- ^ ΔfH°, -119.2 kJ · mol−1
- ^ ΔfG°, -50.6 kJ · mol−1
- ^ S°, 135.6 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°, -393.509 kJ · mol−1
- ^ ΔfG°, -394.359 kJ · mol−1
- ^ S°, 213.74 J · K−1 · mol−1
- ^ Cp°, 37.11 J · K−1 · mol−1
- ^ ΔfH°, -413.80 kJ · mol−1
- ^ ΔfG°, -385.98 kJ · mol−1
- ^ S°, 117.6 J · K−1 · mol−1
- ^ ΔfH°, -285.830 kJ · mol−1
- ^ ΔfG°, -237.129 kJ · mol−1
- ^ S°, 69.91 J · K−1 · mol−1
- ^ Cp°, 75.291 J · K−1 · mol−1
- ^ ΔfH°, -241.818 kJ · mol−1
- ^ ΔfG°, -228.572 kJ · mol−1
- ^ S°, 188.825 J · K−1 · mol−1
- ^ Cp°, 33.577 J · K−1 · mol−1