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9KI + CH3COOLi + 9H+ → 9K+ + 4I2 + 2H2O + LiI + 2CH4

Reaction of potassium iodide and lithium acetate under acidic condition
9KIPotassium iodide + CH3COOLiLithium acetate + 9H+Hydrogen ion
9K+Potassium ion + 4I2Iodine + 2H2OWater + LiILithium iodide + 2CH4Methane

The reaction of potassium iodide, lithium acetate, and hydrogen ion yields potassium ion, iodine, water, lithium iodide, and methane (Other reactions are here). This reaction is an oxidation-reduction reaction and is classified as follows:

Table of contents
  1. 1Reaction data
  2. 2Thermodynamic changes
  3. 3References
  4. 4Related reactions
  5. 5Related categories

Reaction data

Chemical equation

Reaction of potassium iodide and lithium acetate under acidic condition
9KIPotassium iodide + CH3COOLiLithium acetate + 9H+Hydrogen ion
9K+Potassium ion + 4I2Iodine + 2H2OWater + LiILithium iodide + 2CH4Methane

General equation

Reaction of oxidizable species and oxidizing species under acidic condition
Oxidizable speciesReducing agent + Oxidizing speciesOxidizing agent + H+Non-redox agent
ProductOxidation product + ProductReduction product + H2ONon-redox product

Oxidation state of each atom

Reaction of potassium iodide and lithium acetate under acidic condition

Reactants

Chemical formulaNameCoefficientTypeType in general
equation
KIPotassium iodide9
Reducing
Oxidizable
CH3COOLiLithium acetate1
Oxidizing
Oxidizing under acidic condition
H+Hydrogen ion9
Hydrogen ion

Products

Chemical formulaNameCoefficientTypeType in general
equation
K+Potassium ion9
I2Iodine4
Oxidized
H2OWater2
Water
LiILithium iodide1
CH4Methane2
Reduced

Thermodynamic changes

Thermodynamic data of reactants

Chemical formulaStandard 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
KI (cr)-327.900[1]-324.892[1]106.32[1]52.93[1]
KI (g)-125.5[1]-166.1[1]258.3[1]37.11[1]
KI (ai)-307.57[1]-334.85[1]213.8[1]-120.5[1]
CH3COOLi
H+ (g)1536.202[1]
H+ (ao)0[1]0[1]0[1]0[1]
* (cr):Crystalline solid, (g):Gas, (ai):Ionized aqueous solution, (ao):Un-ionized aqueous solution

Thermodynamic data of products

Chemical formulaStandard 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
K+ (g)514.26[1]
K+ (ao)-252.38[1]-283.27[1]102.5[1]21.8[1]
I2 (cr)0[1]0[1]116.135[1]54.438[1]
I2 (g)62.438[1]19.327[1]260.69[1]36.90[1]
I2 (ao)22.6[1]16.40[1]137.2[1]
H2O (cr)
H2O (l)-285.830[1]-237.129[1]69.91[1]75.291[1]
H2O (g)-241.818[1]-228.572[1]188.825[1]33.577[1]
LiI (cr)-270.41[1]-270.29[1]86.78[1]51.04[1]
LiI (g)-81.09[1]-124.34[1]232.321[1]34.64[1]
LiI (ai)-333.67[1]-344.8[1]124.7[1]-73.6[1]
LiI (cr)
1 hydrate
-590.32[1]-531.3[1]123.0[1]
LiI (cr)
2 hydrate
-890.40[1]-780.2[1]184[1]
LiI (cr)
3 hydrate
-1192.15[1]-1032.13[1]250.2[1]
CH4 (g)-74.81[1]-50.72[1]186.264[1]35.309[1]
CH4 (ao)-89.04[1]-34.33[1]83.7[1]
* (g):Gas, (ao):Un-ionized aqueous solution, (cr):Crystalline solid, (l):Liquid, (ai):Ionized aqueous solution

References

List of references

  1. 1
    Janiel J. Reed (1989)
    The NBS Tables of Chemical Thermodynamic Properties: Selected Values for Inorganic and C1 and C2 Organic Substances in SI Units
    National Institute of Standards and Technology (NIST)