2Na + Ba(HCO3)2 → 2NaOH + BaCO3 + CO↑
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- Reaction of and barium hydrogencarbonate
The reaction of and barium hydrogencarbonate yields sodium hydroxide, barium carbonate, and carbon monoxide (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 and barium hydrogencarbonate
General equation
- Reaction of reducing species and reducible species
- Reducing speciesReducing agent + Reducible speciesOxidizing agent ⟶ ProductOxidation product + ProductReduction product
Oxidation state of each atom
- Reaction of and barium hydrogencarbonate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| 2 | Reducing | Reducing | ||
| Ba(HCO3)2 | Barium hydrogencarbonate | 1 | Oxidizing | Reducible |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| NaOH | Sodium hydroxide | 2 | Oxidized | – |
| BaCO3 | Barium carbonate | 1 | – | – |
| CO | Carbon monoxide | 1 | Reduced | – |
Thermodynamic changes
Changes in standard condition (1)
- Reaction of and barium hydrogencarbonate◆
ΔrG −378.8 kJ/mol K 2.31 × 1066 pK −66.36
| 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 | −345.4 | −378.8 | 111.6 | – |
| −172.7 | −189.4 | 55.80 | – | |
per 1 mol of | −345.4 | −378.8 | 111.6 | – |
per 1 mol of | −172.7 | −189.4 | 55.80 | – |
per 1 mol of | −345.4 | −378.8 | 111.6 | – |
per 1 mol of | −345.4 | −378.8 | 111.6 | – |
Changes in standard condition (2)
- Reaction of and barium hydrogencarbonate◆
ΔrG −361.5 kJ/mol K 2.15 × 1063 pK −63.33
| 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 | −355.9 | −361.5 | 18.5 | – |
| −177.9 | −180.8 | 9.25 | – | |
per 1 mol of | −355.9 | −361.5 | 18.5 | – |
per 1 mol of | −177.9 | −180.8 | 9.25 | – |
per 1 mol of | −355.9 | −361.5 | 18.5 | – |
per 1 mol of | −355.9 | −361.5 | 18.5 | – |
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 |
|---|---|---|---|---|
| (cr) | 0[1] | 0[1] | 51.21[1] | 28.24[1] |
| (g) | 107.32[1] | 76.761[1] | 153.712[1] | 20.786[1] |
| Ba(HCO3)2 (ai) | -1921.63[1] | -1734.30[1] | 192.0[1] | – |
* (cr):Crystalline solid, (g):Gas, (ai):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 |
|---|---|---|---|---|
| NaOH (cr) | -425.609[1] | -379.494[1] | 64.455[1] | 59.54[1] |
| NaOH (g) | -207.1[1] | -210.0[1] | 228.43[1] | 48.37[1] |
| NaOH (ai) | -470.114[1] | -419.150[1] | 48.1[1] | -102.1[1] |
| NaOH (cr) 1 hydrate | -734.543[1] | -629.338[1] | 99.50[1] | 90.17[1] |
| NaOH (l) 2 hydrate | -1019.076[1] | -873.091[1] | 195.979[1] | 239.41[1] |
| NaOH (l) 3.5 hydrate | -1459.798[1] | -1236.356[1] | 286.089[1] | 354.43[1] |
| NaOH (l) 4 hydrate | -1605.15[1] | -1356.64[1] | 318.70[1] | – |
| NaOH (l) 5 hydrate | -1894.31[1] | -1596.34[1] | 386.06[1] | – |
| NaOH (l) 7 hydrate | -2469.02[1] | -2073.80[1] | 526.31[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] | – |
| CO (g) | -110.525[1] | -137.168[1] | 197.674[1] | 29.142[1] |
| CO (ao) | -120.96[1] | -119.90[1] | 104.6[1] | – |
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (l):Liquid, (ao):Un-ionized aqueous solution
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°, 51.21 J · K−1 · mol−1
- ^ Cp°, 28.24 J · K−1 · mol−1
- ^ ΔfH°, 107.32 kJ · mol−1
- ^ ΔfG°, 76.761 kJ · mol−1
- ^ S°, 153.712 J · K−1 · mol−1
- ^ Cp°, 20.786 J · K−1 · mol−1
- ^ ΔfH°, -1921.63 kJ · mol−1
- ^ ΔfG°, -1734.30 kJ · mol−1
- ^ S°, 192.0 J · K−1 · mol−1
- ^ ΔfH°, -425.609 kJ · mol−1
- ^ ΔfG°, -379.494 kJ · mol−1
- ^ S°, 64.455 J · K−1 · mol−1
- ^ Cp°, 59.54 J · K−1 · mol−1
- ^ ΔfH°, -207.1 kJ · mol−1
- ^ ΔfG°, -210.0 kJ · mol−1
- ^ S°, 228.43 J · K−1 · mol−1
- ^ Cp°, 48.37 J · K−1 · mol−1
- ^ ΔfH°, -470.114 kJ · mol−1
- ^ ΔfG°, -419.150 kJ · mol−1
- ^ S°, 48.1 J · K−1 · mol−1
- ^ Cp°, -102.1 J · K−1 · mol−1
- ^ ΔfH°, -734.543 kJ · mol−1
- ^ ΔfG°, -629.338 kJ · mol−1
- ^ S°, 99.50 J · K−1 · mol−1
- ^ Cp°, 90.17 J · K−1 · mol−1
- ^ ΔfH°, -1019.076 kJ · mol−1
- ^ ΔfG°, -873.091 kJ · mol−1
- ^ S°, 195.979 J · K−1 · mol−1
- ^ Cp°, 239.41 J · K−1 · mol−1
- ^ ΔfH°, -1459.798 kJ · mol−1
- ^ ΔfG°, -1236.356 kJ · mol−1
- ^ S°, 286.089 J · K−1 · mol−1
- ^ Cp°, 354.43 J · K−1 · mol−1
- ^ ΔfH°, -1605.15 kJ · mol−1
- ^ ΔfG°, -1356.64 kJ · mol−1
- ^ S°, 318.70 J · K−1 · mol−1
- ^ ΔfH°, -1894.31 kJ · mol−1
- ^ ΔfG°, -1596.34 kJ · mol−1
- ^ S°, 386.06 J · K−1 · mol−1
- ^ ΔfH°, -2469.02 kJ · mol−1
- ^ ΔfG°, -2073.80 kJ · mol−1
- ^ S°, 526.31 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°, -110.525 kJ · mol−1
- ^ ΔfG°, -137.168 kJ · mol−1
- ^ S°, 197.674 J · K−1 · mol−1
- ^ Cp°, 29.142 J · K−1 · mol−1
- ^ ΔfH°, -120.96 kJ · mol−1
- ^ ΔfG°, -119.90 kJ · mol−1
- ^ S°, 104.6 J · K−1 · mol−1