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A Co|Co2+ || Sn2+|Sn galvanic cell is constructed in which the standard cell voltage is 0.140...

A Co|Co2+ || Sn2+|Sn galvanic cell is constructed in which the standard cell voltage is 0.140 V. Calculate the free energy change at 25°C when 0.852 g of Sn plates out, if all concentrations remain at their standard value of 1 M throughout the process. What is the maximum amount of work that could be done by the cell on its surroundings during this experiment?

ΔG° = ____________J

Maximum work =___________ J

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In an electrochemical cell, the cell potential E is the chemical potential available from redox reactions (E = μce). E is related to the Gibbs energy change ΔG only by a constant: ΔG = −nFE, where n is the number of electrons transferred and F is the Faraday constant.

The atomic mass of Sn: 118.71 g/mol.

A Co|Co2+ || Sn2+|Sn galvanic cell is constructed in which the standard cell voltage is 0.140 V.

half cell reaction: Co ⇌ Co 2+ + 2e- Sn2+ + 2e-⇌ Sn

Full reaction: Co + Sn2+ = Co 2+ +Sn

So, n= 2 , ΔG0 = −nFE0 , standard cell voltage E0 ,  Standard free energy change ΔG0

ΔG° = - 2*96500*0.14 = -27020 J (negative sign indicate contneous reaction process)

(Unit calculation: E=Volt, F = J/(mol-volt) , n= mol of electron )

Also, we used the fact that Gibbs free energy is the maximum amount of work to derive the equation ΔG=− nFE.

Now that the connection has been made between the free energy and cell potentials, nonstandard concentrations follow. Recall that

AG = AGⓇ + RT In Q

where Q is the reaction quotient. Converting to cell potentials:

-n F Ecell = -nFEL + RT In Q or Ecell = Ecell - A In Q

This is the Nernst equation. At standard temperature (298 K), it is possible to write the above equations as

Ecell = E- 0.0257 V In Q or Ecell = E - 0.0592 V log Q

Given Q=( [ Co2+] / [ Sn2+] ) = 1 , logQ = Log 1 = 0 , So, E = E0

Maximum work = AG = AGⓇ + RT In Q = ΔG° = - 2*96500*0.14 = -27020 J

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