Pb(CH3COO)2 + 6HNO3 → PbO2 + 6NO↑ + 4CO2↑ + 6H2O
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- Reaction of lead(II) acetate and nitric acid
The reaction of lead(II) acetate and nitric acid yields lead(IV) oxide, nitrogen monoxide, 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 lead(II) acetate and nitric acid
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 lead(II) acetate and nitric acid
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Pb(CH3COO)2 | Lead(II) acetate | 1 | Reducing | Reducing |
HNO3 | Nitric acid | 6 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
PbO2 | Lead(IV) oxide | 1 | Oxidized | – |
NO | Nitrogen monoxide | 6 | Reduced | – |
CO2 | Carbon dioxide | 4 | Oxidized | – |
H2O | Water | 6 | – | – |
Thermodynamic changes
Changes in standard condition
- Reaction of lead(II) acetate and nitric acid
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 | −1016.5 | – | – | – |
per 1 mol of | −1016.5 | – | – | – |
per 1 mol of | −169.42 | – | – | – |
per 1 mol of | −1016.5 | – | – | – |
per 1 mol of | −169.42 | – | – | – |
per 1 mol of | −254.13 | – | – | – |
per 1 mol of | −169.42 | – | – | – |
Changes in aqueous solution (1)
- Reaction of lead(II) acetate and nitric acid◆
ΔrG −1267.70 kJ/mol K 1.23 × 10222 pK −222.09
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 | −807.2 | −1267.70 | 1546.4 | – |
per 1 mol of | −807.2 | −1267.70 | 1546.4 | – |
per 1 mol of | −134.5 | −211.283 | 257.73 | – |
per 1 mol of | −807.2 | −1267.70 | 1546.4 | – |
per 1 mol of | −134.5 | −211.283 | 257.73 | – |
per 1 mol of | −201.8 | −316.925 | 386.60 | – |
per 1 mol of | −134.5 | −211.283 | 257.73 | – |
Changes in aqueous solution (2)
- Reaction of lead(II) acetate and nitric acid◆
ΔrG −1234.18 kJ/mol K 1.66 × 10216 pK −216.22
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 | −888.3 | −1234.18 | 1161.8 | – |
per 1 mol of | −888.3 | −1234.18 | 1161.8 | – |
per 1 mol of | −148.0 | −205.697 | 193.63 | – |
per 1 mol of | −888.3 | −1234.18 | 1161.8 | – |
per 1 mol of | −148.0 | −205.697 | 193.63 | – |
per 1 mol of | −222.1 | −308.545 | 290.45 | – |
per 1 mol of | −148.0 | −205.697 | 193.63 | – |
Changes in aqueous solution (3)
- Reaction of lead(II) acetate and nitric acid◆
ΔrG −1251.0 kJ/mol K 1.46 × 10219 pK −219.17
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 | – | −1251.0 | – | – |
per 1 mol of | – | −1251.0 | – | – |
per 1 mol of | – | −208.50 | – | – |
per 1 mol of | – | −1251.0 | – | – |
per 1 mol of | – | −208.50 | – | – |
per 1 mol of | – | −312.75 | – | – |
per 1 mol of | – | −208.50 | – | – |
Changes in aqueous solution (4)
- Reaction of lead(II) acetate and nitric acid◆
ΔrG −1217.5 kJ/mol K 1.98 × 10213 pK −213.30
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 | – | −1217.5 | – | – |
per 1 mol of | – | −1217.5 | – | – |
per 1 mol of | – | −202.92 | – | – |
per 1 mol of | – | −1217.5 | – | – |
per 1 mol of | – | −202.92 | – | – |
per 1 mol of | – | −304.38 | – | – |
per 1 mol of | – | −202.92 | – | – |
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 |
---|---|---|---|---|
Pb(CH3COO)2 (cr) | -963.83[1] | – | – | – |
Pb(CH3COO)2 (ai) | -973.6[1] | -763.04[1] | 182.8[1] | – |
Pb(CH3COO)2 (ao) | – | -779.7[1] | – | – |
Pb(CH3COO)2 (cr) 3 hydrate | -1851.50[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] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution, (l):Liquid, (g):Gas
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 |
---|---|---|---|---|
PbO2 (cr) | -277.4[1] | -217.33[1] | 68.6[1] | 64.64[1] |
NO (g) | 90.25[1] | 86.55[1] | 210.761[1] | 29.844[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] |
* (cr):Crystalline solid, (g):Gas, (ao):Un-ionized aqueous solution, (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°, -963.83 kJ · mol−1
- ^ ΔfH°, -973.6 kJ · mol−1
- ^ ΔfG°, -763.04 kJ · mol−1
- ^ S°, 182.8 J · K−1 · mol−1
- ^ ΔfG°, -779.7 kJ · mol−1
- ^ ΔfH°, -1851.50 kJ · 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°, -277.4 kJ · mol−1
- ^ ΔfG°, -217.33 kJ · mol−1
- ^ S°, 68.6 J · K−1 · mol−1
- ^ Cp°, 64.64 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°, -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