3Ba(CH3COO)2 + 4HNO3 → 3BaCO3 + 4NH4HCO3 + H2CO3 + 4C
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- Reaction of barium acetate and nitric acid
The reaction of barium acetate and nitric acid yields barium carbonate, ammonium hydrogencarbonate, carbonic acid, and (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 barium 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 barium acetate and nitric acid
Reactants
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
Ba(CH3COO)2 | Barium acetate | 3 | Reducing | Reducing |
HNO3 | Nitric acid | 4 | Oxidizing | Oxidizing |
Products
Chemical formula | Name | Coefficient | Type | Type in general equation |
---|---|---|---|---|
BaCO3 | Barium carbonate | 3 | Oxidized | – |
NH4HCO3 | Ammonium hydrogencarbonate | 4 | Redoxed product | – |
H2CO3 | Carbonic acid | 1 | Oxidized | – |
4 | Oxidized | – |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of barium acetate and nitric acid◆
ΔrG −2357.0 kJ/mol K 8.48 × 10412 pK −412.93 - 3Ba(CH3COO)2Ionized aqueous solution + 4HNO3Ionized aqueous solution3BaCO3Crystalline solid + 4NH4HCO3Ionized aqueous solution + H2CO3Un-ionized aqueous solution + 4Crystalline solidgraphite⟶
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 | −2288.1 | −2357.0 | 231.1 | – |
per 1 mol of | −762.70 | −785.67 | 77.03 | – |
per 1 mol of | −572.02 | −589.25 | 57.77 | – |
per 1 mol of | −762.70 | −785.67 | 77.03 | – |
per 1 mol of | −572.02 | −589.25 | 57.77 | – |
per 1 mol of | −2288.1 | −2357.0 | 231.1 | – |
−572.02 | −589.25 | 57.77 | – |
Changes in standard condition (2)
- Reaction of barium acetate and nitric acid
- 3Ba(CH3COO)2Ionized aqueous solution + 4HNO3Ionized aqueous solution3BaCO3Crystalline solid + 4NH4HCO3Aqueous solution + H2CO3Un-ionized aqueous solution + 4Crystalline solidgraphite⟶
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 | −2276.9 | – | – | – |
per 1 mol of | −758.97 | – | – | – |
per 1 mol of | −569.23 | – | – | – |
per 1 mol of | −758.97 | – | – | – |
per 1 mol of | −569.23 | – | – | – |
per 1 mol of | −2276.9 | – | – | – |
−569.23 | – | – | – |
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 |
---|---|---|---|---|
Ba(CH3COO)2 (cr) | -1484.5[1] | – | – | – |
Ba(CH3COO)2 (ai) | -1509.67[1] | -1299.39[1] | 182.8[1] | – |
Ba(CH3COO)2 (cr) 3 hydrate | -2369.0[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, (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 |
---|---|---|---|---|
BaCO3 (cr) | -1216.3[1] | -1137.6[1] | 112.1[1] | 85.35[1] |
BaCO3 (ai) | -1214.78[1] | -1088.59[1] | -47.3[1] | – |
NH4HCO3 (cr) | -849.4[1] | -665.9[1] | 120.9[1] | – |
NH4HCO3 (ai) | -824.50[1] | -666.07[1] | 204.6[1] | – |
NH4HCO3 (aq) | -821.7[1] | – | – | – |
H2CO3 (ao) | -699.65[1] | -623.08[1] | 187.4[1] | – |
(cr) graphite | 0[1] | 0[1] | 5.740[1] | 8.527[1] |
(cr) diamond | 1.895[1] | 2.900[1] | 2.377[1] | 6.113[1] |
(g) | 716.682[1] | 671.257[1] | 158.096[1] | 20.838[1] |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (aq):Aqueous solution, (ao):Un-ionized aqueous solution, (g):Gas
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°, -1484.5 kJ · mol−1
- ^ ΔfH°, -1509.67 kJ · mol−1
- ^ ΔfG°, -1299.39 kJ · mol−1
- ^ S°, 182.8 J · K−1 · mol−1
- ^ ΔfH°, -2369.0 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°, -1216.3 kJ · mol−1
- ^ ΔfG°, -1137.6 kJ · mol−1
- ^ S°, 112.1 J · K−1 · mol−1
- ^ Cp°, 85.35 J · K−1 · mol−1
- ^ ΔfH°, -1214.78 kJ · mol−1
- ^ ΔfG°, -1088.59 kJ · mol−1
- ^ S°, -47.3 J · K−1 · mol−1
- ^ ΔfH°, -849.4 kJ · mol−1
- ^ ΔfG°, -665.9 kJ · mol−1
- ^ S°, 120.9 J · K−1 · mol−1
- ^ ΔfH°, -824.50 kJ · mol−1
- ^ ΔfG°, -666.07 kJ · mol−1
- ^ S°, 204.6 J · K−1 · mol−1
- ^ ΔfH°, -821.7 kJ · mol−1
- ^ ΔfH°, -699.65 kJ · mol−1
- ^ ΔfG°, -623.08 kJ · mol−1
- ^ S°, 187.4 J · K−1 · mol−1
- ^ ΔfH°, 0 kJ · mol−1
- ^ ΔfG°, 0 kJ · mol−1
- ^ S°, 5.740 J · K−1 · mol−1
- ^ Cp°, 8.527 J · K−1 · mol−1
- ^ ΔfH°, 1.895 kJ · mol−1
- ^ ΔfG°, 2.900 kJ · mol−1
- ^ S°, 2.377 J · K−1 · mol−1
- ^ Cp°, 6.113 J · K−1 · mol−1
- ^ ΔfH°, 716.682 kJ · mol−1
- ^ ΔfG°, 671.257 kJ · mol−1
- ^ S°, 158.096 J · K−1 · mol−1
- ^ Cp°, 20.838 J · K−1 · mol−1