Pb(HSO4)2 + Cl2 → PbO2 + 2HCl + 2SO3
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- Reaction of lead(II) hydrogensulfate and
The reaction of lead(II) hydrogensulfate and yields lead(IV) oxide, hydrogen chloride, and sulfur trioxide. This reaction is an oxidation-reduction reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of lead(II) hydrogensulfate and
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 lead(II) hydrogensulfate and
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Pb(HSO4)2 | Lead(II) hydrogensulfate | 1 | Reducing | Hardly oxidizable |
1 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
PbO2 | Lead(IV) oxide | 1 | Oxidized | – |
HCl | Hydrogen chloride | 2 | Reduced | – |
SO3 | Sulfur trioxide | 2 | – | – |
Thermodynamic changes
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(HSO4)2 | – | – | – | – |
(g) | 0[1] | 0[1] | 223.066[1] | 33.907[1] |
(ao) | -23.4[1] | 6.94[1] | 121[1] | – |
* (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 |
---|---|---|---|---|
PbO2 (cr) | -277.4[1] | -217.33[1] | 68.6[1] | 64.64[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] |
SO3 (cr) β | -454.51[1] | -374.21[1] | 70.7[1] | – |
SO3 (l) | -441.04[1] | -373.75[1] | 113.8[1] | – |
SO3 (g) | -395.72[1] | -371.06[1] | 256.76[1] | 50.67[1] |
* (cr):Crystalline solid, (g):Gas, (ai):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°, 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°, -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°, -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°, -454.51 kJ · mol−1
- ^ ΔfG°, -374.21 kJ · mol−1
- ^ S°, 70.7 J · K−1 · mol−1
- ^ ΔfH°, -441.04 kJ · mol−1
- ^ ΔfG°, -373.75 kJ · mol−1
- ^ S°, 113.8 J · K−1 · mol−1
- ^ ΔfH°, -395.72 kJ · mol−1
- ^ ΔfG°, -371.06 kJ · mol−1
- ^ S°, 256.76 J · K−1 · mol−1
- ^ Cp°, 50.67 J · K−1 · mol−1