2Ca(HCO3)2 + Ba(CH3COO)2 💧→ 2CaCO3↓ + Ba(HCO3)2↓ + 2CH3COOH
Last updated:
The reaction of calcium hydrogencarbonate and barium acetate yields calcium carbonate, barium hydrogencarbonate, and acetic acid (Other reactions are here). This reaction is an acid-base reaction and is classified as follows:
Table of contents
Reaction data
Chemical equation
- Reaction of calcium hydrogencarbonate and barium acetate
General equation
- Precipitation reaction
- Miscible with water/Very soluble in water/Soluble in waterLewis acid + Miscible with water/Very soluble in water/Soluble in waterLewis base💧⟶ Insoluble in water/Very slightly soluble in water/Slightly soluble in waterLewis conjugate + Product(Non-redox product)
Oxidation state of each atom
- Reaction of calcium hydrogencarbonate and barium acetate
Reactants
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| Ca(HCO3)2 | Calcium hydrogencarbonate | 2 | Lewis acid | Soluble in water |
| Ba(CH3COO)2 | Barium acetate | 1 | Lewis base | Very soluble in water |
Products
| Chemical formula | Name | Coefficient | Type | Type in general equation |
|---|---|---|---|---|
| CaCO3 | Calcium carbonate | 2 | Lewis conjugate | Insoluble in water |
| Ba(HCO3)2 | Barium hydrogencarbonate | 1 | Non-redox product | – |
| CH3COOH | Acetic acid | 2 | Non-redox product | – |
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 |
|---|---|---|---|---|
| Ca(HCO3)2 | – | – | – | – |
| 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] | – | – | – |
* (cr):Crystalline solid, (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 |
|---|---|---|---|---|
| CaCO3 (cr) | -1207.13[1] | -1127.75[1] | 88.7[1] | 81.25[1] |
| CaCO3 (ai) | -1219.97[1] | -1081.39[1] | -110.0[1] | – |
| Ba(HCO3)2 (ai) | -1921.63[1] | -1734.30[1] | 192.0[1] | – |
| CH3COOH (l) | -484.5[1] | -389.9[1] | 159.8[1] | 124.3[1] |
| CH3COOH (g) | -432.25[1] | -374.0[1] | 282.5[1] | 66.5[1] |
| CH3COOH (ai) | -486.01[1] | -369.31[1] | 86.6[1] | -6.3[1] |
| CH3COOH (ao) | -485.76[1] | -396.46[1] | 178.7[1] | – |
* (cr):Crystalline solid, (ai):Ionized aqueous solution, (l):Liquid, (g):Gas, (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°, -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°, -1207.13 kJ · mol−1
- ^ ΔfG°, -1127.75 kJ · mol−1
- ^ S°, 88.7 J · K−1 · mol−1
- ^ Cp°, 81.25 J · K−1 · mol−1
- ^ ΔfH°, -1219.97 kJ · mol−1
- ^ ΔfG°, -1081.39 kJ · mol−1
- ^ S°, -110.0 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°, -484.5 kJ · mol−1
- ^ ΔfG°, -389.9 kJ · mol−1
- ^ S°, 159.8 J · K−1 · mol−1
- ^ Cp°, 124.3 J · K−1 · mol−1
- ^ ΔfH°, -432.25 kJ · mol−1
- ^ ΔfG°, -374.0 kJ · mol−1
- ^ S°, 282.5 J · K−1 · mol−1
- ^ Cp°, 66.5 J · K−1 · mol−1
- ^ ΔfH°, -486.01 kJ · mol−1
- ^ ΔfG°, -369.31 kJ · mol−1
- ^ S°, 86.6 J · K−1 · mol−1
- ^ Cp°, -6.3 J · K−1 · mol−1
- ^ ΔfH°, -485.76 kJ · mol−1
- ^ ΔfG°, -396.46 kJ · mol−1
- ^ S°, 178.7 J · K−1 · mol−1