In the production of printed circuit boards for the electronics industry, a \(0.60-\mathrm{mm}\) layer of copper is laminated onto an insulating plastic board. Next, a circuit pattern made of a chemically resistant polymer is printed on the board. The unwanted copper is removed by chemical etching, and the protective polymer is finally removed by solvents. One etching reaction is \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}(a q)+4 \mathrm{NH}_{3}(a q)+\mathrm{Cu}(s)\) \(\longrightarrow 2\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}(a q)\) a. Is this reaction an oxidation-reduction process? Explain. b. \(A\) plant needs to manufacture 10,000 printed circuit boards, each \(8.0 \times 16.0 \mathrm{~cm}\) in area. An average of \(80 . \%\) of the copper is removed from each board (density of copper \(=8.96\) \(\mathrm{g} / \mathrm{cm}^{3}\) ). What masses of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) and \(\mathrm{NH}_{3}\) are needed to do this? Assume \(100 \%\) yield.

Short Answer

Expert verified
The given reaction is not an oxidation-reduction process since there are no changes in oxidation numbers. To manufacture 10,000 printed circuit boards, the required masses of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) and \(\mathrm{NH}_{3}\) can be calculated by first finding the mass of copper removed and then determining the moles of each reactant required. After these calculations, the mass of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) and \(\mathrm{NH}_{3}\) needed are found by multiplying the moles of each reactant by their respective molar masses.

Step by step solution

01

Identify Oxidation-Reduction process

To identify if it is an oxidation-reduction process, we can check the oxidation numbers of all elements. Remember that in a redox reaction, there will be a change in the oxidation number for at least one element in the reactants and products. The balanced chemical reaction is: \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}(a q)+4 \mathrm{NH}_{3}(a q)+\mathrm{Cu}(s)\) \(\longrightarrow 2\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}(a q)\) Oxidation numbers: For \(\mathrm{Cl}\) in the reactants: -1 (as in all ionic compounds) For \(\mathrm{Cl}\) in the products: -1 (as in all ionic compounds) For \(\mathrm{N}\) in the reactants: -3 (in ammonia) For \(\mathrm{N}\) in the products: -3 (in ammonia) For \(\mathrm{Cu}\) in the reactants (Cu in complex and solid): 0 For \(\mathrm{Cu}\) in the products (Cu in complex): 0 As there are no changes in oxidation numbers, this reaction is not a redox process.
02

Calculate mass of copper to be removed

We are given that \(80\%\) of the copper layer is removed from each board. The area of each board is \(8.0 \times 16.0\,\mathrm{cm}^2\), and the copper layer is \(0.60\,\mathrm{mm}\) thick. We can calculate the volume of copper removed from each board and then multiply by the given density of copper to find the mass of copper to be removed. Volume of copper removed per board: \(= A \times t = (8.0\,\mathrm{cm} \times 16.0\,\mathrm{cm}) \times (0.60\,\mathrm{mm}) \times (80\%)\) \(= (8.0\,\mathrm{cm} \times 16.0\,\mathrm{cm}) \times (0.60\,\mathrm{mm}) \times 0.8\) Note that we need to convert 0.60 mm to cm: \(1\,\mathrm{mm} = 0.1\,\mathrm{cm}\) The volume of copper removed per board is: \(= (8.0\,\mathrm{cm} \times 16.0\,\mathrm{cm}) \times (0.06\,\mathrm{cm}) \times 0.8\) Now calculate the mass of copper removed per board: \(= \text{volume} \times \rho = (8.0\,\mathrm{cm} \times 16.0\,\mathrm{cm} \times 0.06\,\mathrm{cm} \times 0.8) \times 8.96\,\frac{\mathrm{g}}{\mathrm{cm}^3}\) Finally, calculate the mass of copper removed for 10,000 boards: \(= (8.0 \times 16.0 \times 0.06 \times 0.8 \times 8.96) \times 10{,}000\)
03

Calculate moles of copper removed

To determine the mass of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) and \(\mathrm{NH}_{3}\) required, we first need to calculate moles of copper removed. Calculate the moles of copper removed using the molar mass of Cu (63.5 g/mol): \(n_{\mathrm{Cu}} = \frac{\text{mass of Cu removed}}{\text{molar mass of Cu}}\)
04

Calculate moles of reactants required

Now, we can determine the moles of each reactant required by observing the coefficients in the balanced chemical equation. For \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\): From the balanced equation, 1 mole of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) reacts with 1 mole of \(\mathrm{Cu}\). Therefore, we need the same moles of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) as moles of \(\mathrm{Cu}\) removed. For \(\mathrm{NH}_{3}\): From the balanced equation, 4 moles of \(\mathrm{NH}_{3}\) reacts with 1 mole of \(\mathrm{Cu}\). Therefore, we need 4 times the moles of \(\mathrm{NH}_{3}\) as moles of \(\mathrm{Cu}\) removed.
05

Calculate mass of reactants required

Now that we know the moles of each reactant required, we can calculate their masses. For \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\): Molar mass of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) = 253.0 g/mol. Mass of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) required: \(= \text{moles of} \, \left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2} \times \text{molar mass of} \, \left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) For \(\mathrm{NH}_{3}\): Molar mass of \(\mathrm{NH}_{3}\) = 17.0 g/mol. Mass of \(\mathrm{NH}_{3}\) required: \(= \text{moles of} \, \mathrm{NH}_{3} \times \text{molar mass of} \, \mathrm{NH}_{3}\) Now we have the masses of \(\left[\mathrm{Cu}\left(\mathrm{NH}_{3}\right)_{4}\right] \mathrm{Cl}_{2}\) and \(\mathrm{NH}_{3}\) required for the production of 10,000 printed circuit boards.

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Most popular questions from this chapter

Consider the following data: $$\begin{aligned} \mathrm{Co}^{3+}+\mathrm{e}^{-} \longrightarrow \mathrm{Co}^{2+} & & \mathscr{E}^{\circ}=1.82 \mathrm{~V} \\ \mathrm{Co}^{2+}+3 \mathrm{en} \longrightarrow \mathrm{Co}(\mathrm{en})_{3}^{2+} & K &=1.5 \times 10^{12} \\ \mathrm{Co}^{3+}+3 \mathrm{en} \longrightarrow \mathrm{Co}(\mathrm{en}){ }^{3+} & K &=2.0 \times 10^{47} \end{aligned}$$ where en \(=\) ethylenediamine. a. Calculate \(\mathscr{E}^{\circ}\) for the half-reaction $$\mathrm{Co}(\mathrm{en})_{3}^{3+}+\mathrm{e}^{-} \longrightarrow \mathrm{Co}(\mathrm{en})_{3}^{2+}$$ b. Based on your answer to part a, which is the stronger oxidizing agent, \(\mathrm{Co}^{3+}\) or \(\mathrm{Co}(\mathrm{en})_{3}{ }^{3+}\) ? c. Use the crystal field model to rationalize the result in part b.

The \(\mathrm{Co}\left(\mathrm{NH}_{3}\right)_{6}^{3+}\) ion is diamagnetic, but \(\mathrm{Fe}\left(\mathrm{H}_{2} \mathrm{O}\right)_{6}^{2+}\) is paramagnetic. Explain.

The complex ion \(\mathrm{Fe}(\mathrm{CN})_{6}{ }^{3-}\) is paramagnetic with one unpaired electron. The complex ion \(\mathrm{Fe}(\mathrm{SCN})_{6}{ }^{3-}\) has five unpaired electrons. Where does \(\mathrm{SCN}^{-}\) lie in the spectrochemical series relative to \(\mathrm{CN}^{-}\) ?

Tetrahedral complexes of \(\mathrm{Co}^{2+}\) are quite common. Use \(d\) -orbital splitting diagram to rationalize the stability of \(\mathrm{Co}^{2+}\) tetrahedral complex ions.

a. In the absorption spectrum of the complex ion [Cr(NCS) \(\left._{6}\right]^{3-}\), there is a band corresponding to the absorption of a photon of light with an energy of \(1.75 \times 10^{4} \mathrm{~cm}^{-1}\). Given \(1 \mathrm{~cm}^{-1}=\) \(1.986 \times 10^{-23} \mathrm{~J}\), what is the wavelength of this photon? b. The \(\mathrm{Cr}-\mathrm{N}-\mathrm{C}\) bond angle in \(\left[\mathrm{Cr}(\mathrm{NCS})_{6}\right]^{3-}\) is predicted to be \(180^{\circ}\). What is the hybridization of the \(\mathrm{N}\) atom in the \(\mathrm{NCS}^{-}\) ligand when a Lewis acid-base reaction occurs between \(\mathrm{Cr}^{3+}\) and \(\mathrm{NCS}^{-}\) that would give a \(180^{\circ} \mathrm{Cr}-\mathrm{N}-\mathrm{C}\) bond angle? \(\left[\mathrm{Cr}(\mathrm{NCS})_{6}\right]^{3-}\) undergoes substitution by ethylenediammine (en) according to the equation \(\left[\mathrm{Cr}(\mathrm{NCS})_{6}\right]^{3-}+2 \mathrm{en} \longrightarrow\left[\mathrm{Cr}(\mathrm{NCS})_{2}(\mathrm{en})_{2}\right]^{+}+4 \mathrm{NCS}^{-}\) Does \(\left[\mathrm{Cr}(\mathrm{NCS})_{2}(\mathrm{en})_{2}\right]^{+}\) exhibit geometric isomerism? Does \(\left[\mathrm{Cr}(\mathrm{NCS})_{2}(\mathrm{en})_{2}\right]^{+}\) exhibit optical isomerism?

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