Pb(CH3COO)2 + Mg(OH)2 → Mg(CH3COO)2 + Pb(OH)2
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The reaction of lead(II) acetate and magnesium hydroxide yields magnesium acetate and lead(II) hydroxide. This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of lead(II) acetate and magnesium hydroxide
General equation
- Reaction of salt of weak base and strong base
- Salt of weak baseBrønsted acid + Strong baseBrønsted base ⟶ Salt of strong baseConjugate acid + Weak baseConjugate base + (H2O)
Oxidation state of each atom
- Reaction of lead(II) acetate and magnesium hydroxide
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Pb(CH3COO)2 | Lead(II) acetate | 1 | Brønsted acid | Salt of weak base |
| Mg(OH)2 | Magnesium hydroxide | 1 | Brønsted base | Strong base |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Mg(CH3COO)2 | Magnesium acetate | 1 | Conjugate acid | Salt of strong base |
| Pb(OH)2 | Lead(II) hydroxide | 1 | Conjugate base | Weak base |
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(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] | – | – | – |
| Mg(OH)2 (cr) | -924.54[1] | -833.51[1] | 63.18[1] | 77.03[1] |
| Mg(OH)2 (am) precipitated | -920.5[1] | – | – | – |
| Mg(OH)2 (g) | -561[1] | – | – | – |
| Mg(OH)2 (ai) | -926.84[1] | -769.4[1] | -159.4[1] | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution, (am):Amorphous solid, (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 |
|---|---|---|---|---|
| Mg(CH3COO)2 | – | – | – | – |
| Pb(OH)2 (cr) | – | -452.2[1] | – | – |
| Pb(OH)2 (cr) precipitated | -515.9[1] | – | – | – |
* (cr):Crystalline solid
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°, -924.54 kJ · mol−1
- ^ ΔfG°, -833.51 kJ · mol−1
- ^ S°, 63.18 J · K−1 · mol−1
- ^ Cp°, 77.03 J · K−1 · mol−1
- ^ ΔfH°, -920.5 kJ · mol−1
- ^ ΔfH°, -561. kJ · mol−1
- ^ ΔfH°, -926.84 kJ · mol−1
- ^ ΔfG°, -769.4 kJ · mol−1
- ^ S°, -159.4 J · K−1 · mol−1
- ^ ΔfG°, -452.2 kJ · mol−1
- ^ ΔfH°, -515.9 kJ · mol−1