6HCl + 2HNO3 🔥→ 3Cl2 + 2NO + 4H2O
Last updated:
- Reaction of hydrogen chloride and nitric acid
The reaction of hydrogen chloride and nitric acid yields , nitrogen monoxide, 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 hydrogen chloride and nitric acid
General equation
- Reaction of hardly oxidizable species and oxidizing species
- Hardly oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of hydrogen chloride and nitric acid
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
HCl | Hydrogen chloride | 6 | Reducing | Hardly oxidizable |
HNO3 | Nitric acid | 2 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
3 | Oxidized | – | ||
NO | Nitrogen monoxide | 2 | Reduced | – |
H2O | Water | 4 | – | – |
Thermodynamic changes
Changes in standard condition
- Reaction of hydrogen chloride and nitric acid◆
ΔrG −42.20 kJ/mol K 2.47 × 107 pK −7.39
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 | −60.78 | −42.20 | −62.29 | 68.11 |
per 1 mol of | −10.13 | −7.033 | −10.38 | 11.35 |
per 1 mol of | −30.39 | −21.10 | −31.14 | 34.05 |
−20.26 | −14.07 | −20.76 | 22.70 | |
per 1 mol of | −30.39 | −21.10 | −31.14 | 34.05 |
per 1 mol of | −15.20 | −10.55 | −15.57 | 17.03 |
Changes in aqueous solution (1)
- Reaction of hydrogen chloride and nitric acid◆
ΔrG 234.45 kJ/mol K 0.84 × 10−41 pK 41.07
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 | 454.85 | 234.45 | 738.6 | 1454.2 |
per 1 mol of | 75.808 | 39.075 | 123.1 | 242.37 |
per 1 mol of | 227.43 | 117.22 | 369.3 | 727.10 |
151.62 | 78.150 | 246.2 | 484.73 | |
per 1 mol of | 227.43 | 117.22 | 369.3 | 727.10 |
per 1 mol of | 113.71 | 58.612 | 184.7 | 363.55 |
Changes in aqueous solution (2)
- Reaction of hydrogen chloride and nitric acid◆
ΔrG 255.27 kJ/mol K 0.19 × 10−44 pK 44.72
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 | 384.7 | 255.27 | 432 | – |
per 1 mol of | 64.12 | 42.545 | 72.0 | – |
per 1 mol of | 192.3 | 127.64 | 216 | – |
128.2 | 85.090 | 144 | – | |
per 1 mol of | 192.3 | 127.64 | 216 | – |
per 1 mol of | 96.17 | 63.818 | 108 | – |
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 |
---|---|---|---|---|
HCl (g) | -92.307[1] | -95.299[1] | 186.908[1] | 29.12[1] |
HCl (ai) | -167.159[1] | -131.228[1] | 56.5[1] | -136.4[1] |
HNO3 (l) | -174.10[1] | -80.71[1] | 155.60[1] | 109.87[1] |
HNO3 (g) | -135.06[1] | -74.72[1] | 266.38[1] | 53.35[1] |
HNO3 (ai) | -207.36[1] | -111.25[1] | 146.4[1] | -86.6[1] |
HNO3 (l) 1 hydrate | -473.46[1] | -328.77[1] | 216.90[1] | 182.46[1] |
HNO3 (l) 3 hydrate | -1056.04[1] | -811.09[1] | 346.98[1] | 325.14[1] |
* (g):Gas, (ai):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 |
---|---|---|---|---|
(g) | 0[1] | 0[1] | 223.066[1] | 33.907[1] |
(ao) | -23.4[1] | 6.94[1] | 121[1] | – |
NO (g) | 90.25[1] | 86.55[1] | 210.761[1] | 29.844[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°, -92.307 kJ · mol−1
- ^ ΔfG°, -95.299 kJ · mol−1
- ^ S°, 186.908 J · K−1 · mol−1
- ^ Cp°, 29.12 J · K−1 · mol−1
- ^ ΔfH°, -167.159 kJ · mol−1
- ^ ΔfG°, -131.228 kJ · mol−1
- ^ S°, 56.5 J · K−1 · mol−1
- ^ Cp°, -136.4 J · K−1 · mol−1
- ^ ΔfH°, -174.10 kJ · mol−1
- ^ ΔfG°, -80.71 kJ · mol−1
- ^ S°, 155.60 J · K−1 · mol−1
- ^ Cp°, 109.87 J · K−1 · mol−1
- ^ ΔfH°, -135.06 kJ · mol−1
- ^ ΔfG°, -74.72 kJ · mol−1
- ^ S°, 266.38 J · K−1 · mol−1
- ^ Cp°, 53.35 J · K−1 · mol−1
- ^ ΔfH°, -207.36 kJ · mol−1
- ^ ΔfG°, -111.25 kJ · mol−1
- ^ S°, 146.4 J · K−1 · mol−1
- ^ Cp°, -86.6 J · K−1 · mol−1
- ^ ΔfH°, -473.46 kJ · mol−1
- ^ ΔfG°, -328.77 kJ · mol−1
- ^ S°, 216.90 J · K−1 · mol−1
- ^ Cp°, 182.46 J · K−1 · mol−1
- ^ ΔfH°, -1056.04 kJ · mol−1
- ^ ΔfG°, -811.09 kJ · mol−1
- ^ S°, 346.98 J · K−1 · mol−1
- ^ Cp°, 325.14 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 223.066 J · K−1 · mol−1
- ^ Cp°, 33.907 J · K−1 · mol−1
- ^ ΔfH°, -23.4 kJ · mol−1
- ^ ΔfG°, 6.94 kJ · mol−1
- ^ S°, 121. J · K−1 · mol−1
- ^ ΔfH°, 90.25 kJ · mol−1
- ^ ΔfG°, 86.55 kJ · mol−1
- ^ S°, 210.761 J · K−1 · mol−1
- ^ Cp°, 29.844 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