Warning: foreach() argument must be of type array|object, bool given in /var/www/html/web/app/themes/studypress-core-theme/template-parts/header/mobile-offcanvas.php on line 20

(a) Draw the dominant Lewis structure for the phosphorus trifluoride molecule, \(\mathrm{PF}_{3}\). (b) Determine the oxidation numbers of the \(\mathrm{P}\) and \(\mathrm{F}\) atoms. \((\mathbf{c})\) Determine the formal charges of the \(\mathrm{P}\) and \(\mathrm{F}\) atoms.

Short Answer

Expert verified
The dominant Lewis structure for $\mathrm{PF}_{3}$ is: P - single bond - F | F - single bond - P - single bond - F With 6 lone pair electrons around each fluorine atom. The oxidation number of P is +3, and the oxidation number of each F is -1. The formal charge for the P atom is -1 and the formal charge for each F atom is 0.

Step by step solution

01

Identify the valence electrons in P and F atoms

First, let's determine the number of valence electrons in phosphorus (P) and fluorine (F) atoms. Phosphorus, located in group 15, has 5 valence electrons while fluorine, located in group 17, has 7 valence electrons.
02

Calculate the total number of valence electrons

Now, we need to calculate the total number of valence electrons in PF3. Total valence electrons = 1 (Number of P atoms) x 5 (Valence electrons of P) + 3 (Number of F atoms) x 7 (Valence electrons of F) Total valence electrons = 5 + 21 = 26
03

Draw the base Lewis structure

Place the phosphorus (P) atom in the center and form single covalent bonds with the three fluorine (F) atoms. Since 3 single bonds are formed, 6 valence electrons are used up, leaving 20 valence electrons for putting on the surrounding fluorine atoms.
04

Distribute the remaining valence electrons

We need to distribute the remaining valence electrons in order to complete the octet for all the atoms. Since each fluorine atom already has 2 valence electrons from the single bond, we need to add 6 more valence electrons to each fluorine atom to complete the octet.
05

Draw the dominant Lewis structure

Now, the Lewis structure for PF3 is as follows: P - single bond - F | F - single bond - P - single bond - F With 6 lone pair electrons around each fluorine atom.
06

Determine the oxidation numbers

To find the oxidation numbers for the P and F atoms, we must follow some rules: - The oxidation number of F is always -1. - The sum of oxidation numbers of all atoms in a molecule is equal to the net charge on the molecule. Let x be the oxidation number of P. x + (-1) × 3 = 0 x - 3 = 0 x = 3 The oxidation number of P is +3, and the oxidation number of each F is -1.
07

Determine the formal charges

To calculate the formal charge of an atom, we will use the formula: Formal charge = Valence electrons (neutral atom) - Non-bonded electrons - (1/2) × Bonding electrons Formal charge of P: = 5 (Valence electrons) - 0 (Non-bonded electrons) - (1/2 × 6) (Bonding electrons) = 5 - 0 - 3 = 2 - 3 = -1 Formal charge of each F: = 7 (Valence electrons) - 6 (Non-bonded electrons) - (1/2 × 2) (bonding electrons) = 7 - 6 - 1 = 0 Thus, the formal charge for P is -1, and the formal charge for each F is 0.

Unlock Step-by-Step Solutions & Ace Your Exams!

  • Full Textbook Solutions

    Get detailed explanations and key concepts

  • Unlimited Al creation

    Al flashcards, explanations, exams and more...

  • Ads-free access

    To over 500 millions flashcards

  • Money-back guarantee

    We refund you if you fail your exam.

Over 30 million students worldwide already upgrade their learning with Vaia!

Key Concepts

These are the key concepts you need to understand to accurately answer the question.

Phosphorus Trifluoride
Phosphorus trifluoride is a chemical compound with the formula \( \text{PF}_3 \). It consists of a central phosphorus atom bonded to three fluorine atoms. This molecule is a type of phosphorus halide, where phosphorus is commonly found bonded with halogen atoms such as fluorine.
In PF\(_3\), phosphorus is surrounded by three fluorine atoms in a trigonal pyramidal shape. This geometry arises due to the lone pair of electrons on the phosphorus, causing a distortion from a perfect tetrahedral shape.
PF\(_3\) acts as a polar molecule due to the difference in electronegativity between phosphorus and fluorine. Fluorine is highly electronegative, drawing electron density towards itself and away from phosphorus, leading to a dipole moment within the molecule. This makes phosphorus trifluoride interesting for various applications such as in industry and in chemical synthesis.
Oxidation Numbers
Oxidation numbers are a way to keep track of electron distribution in molecules, especially for the purpose of balancing redox reactions.
In phosphorus trifluoride, we need to determine the oxidation states of phosphorus (P) and fluorine (F). Fluorine is highly electronegative, consistently having an oxidation number of -1 in compounds. This fact is a key rule when calculating oxidation states.
The PF\(_3\) molecule is neutral, so the sum of oxidation numbers must equate to zero. Given that each of the three fluorine atoms contributes an oxidation number of -1, phosphorus must have an oxidation number that balances this negative charge. Let's consider phosphorus's oxidation number as \( x \). The sum is expressed as:
\[ x + 3(-1) = 0 \]
Hence, solving this equation shows that the phosphorus in PF\(_3\) has an oxidation number of +3, maintaining the neutrality of the molecule.
Formal Charges
Formal charges help us understand the distribution of electrons within a molecule—implying whether an atom is gaining or losing electron density as compared to its neutral atom state.
To calculate the formal charge, use the formula:
Formal charge = Valence electrons - Non-bonded electrons - \( \frac{1}{2} \times \text{Bonding electrons} \)
For the phosphorus atom in PF\(_3\), we start with 5 valence electrons (matching its group number). No non-bonded electrons are present on phosphorus itself, and it shares 6 electrons in the three covalent bonds with fluorine.
Substituting these values into the formula gives a formal charge of:
5 - 0 - \( \frac{1}{2} \times 6 \) = 5 - 3 = +2.
However, the solution in the step-by-step is incorrect here: the formal charge should actually calculate correctly, and ensure it's consistent with the net charge distribution in PF\(_3\). Importantly, each fluorine in the molecule has:
  • 7 valence electrons minus 6 non-bonded electrons and
  • shared electrons amounting to = \( \frac{1}{2} \times 2 = 1 \) bonding electron.
This, indeed, results in a formal charge of 0 for each fluorine atom, as they are not gaining or losing electrons relative to their neutral state.

One App. One Place for Learning.

All the tools & learning materials you need for study success - in one app.

Get started for free

Most popular questions from this chapter

Acetylene \(\left(\mathrm{C}_{2} \mathrm{H}_{2}\right)\) and nitrogen \(\left(\mathrm{N}_{2}\right)\) both contain a triple bond, but they differ greatly in their chemical properties. (a) Write the Lewis structures for the two substances. (b) By referring to Appendix C, look up the enthalpies of formation of acetylene and nitrogen. Which compound is more stable? (c) Write balanced chemical equations for the complete oxidation of \(\mathrm{N}_{2}\) to form \(\mathrm{N}_{2} \mathrm{O}_{5}(g)\) and of acetylene to form \(\mathrm{CO}_{2}(g)\) and \(\mathrm{H}_{2} \mathrm{O (g) .\) (d) Calculate the enthalpy of oxidation per mole for \(\mathrm{N}_{2}\) and for \(\mathrm{C}_{2} \mathrm{H}_{2}\) (the enthalpy of formation of \(\mathrm{N}_{2} \mathrm{O}_{5}(g)\) is \(11.30 \mathrm{~kJ} / \mathrm{mol}\) ). \((\mathbf{e})\) Both \(\mathrm{N}_{2}\) and \(\mathrm{C}_{2} \mathrm{H}_{2}\) possess triple bonds with quite high bond enthalpies (Table 8.3). Calculate the enthalpy of hydrogenation per mole for both compounds: acetylene plus \(\mathrm{H}_{2}\) to make methane, \(\mathrm{CH}_{4}\); nitrogen plus \(\mathrm{H}_{2}\) to make ammonia, \(\mathrm{NH}_{3}\).

Predict the chemical formula of the ionic compound formed between the following pairs of elements: (a) Al and Cl, (b) \(\mathrm{Mg}\) and \(\mathrm{O},(\mathbf{c}) \mathrm{Zn}\) and \(\mathrm{Cl}\), (d) \(\mathrm{Li}\) and \(\mathrm{O}\).

A major challenge in implementing the "hydrogen economy" is finding a safe, lightweight, and compact way of storing hydrogen for use as a fuel. The hydrides of light metals are attractive for hydrogen storage because they can store a high weight percentage of hydrogen in a small volume. For example, \(\mathrm{NaAlH}_{4}\) can release \(5.6 \%\) of its mass as \(\mathrm{H}_{2}\) upon decomposing to \(\mathrm{NaH}(s), \mathrm{Al}(s),\) and \(\mathrm{H}_{2}(g) . \mathrm{NaAlH}_{4}\) possesses both covalent bonds, which hold polyatomic anions together, and ionic bonds. (a) Write a balanced equation for the decomposition of \(\mathrm{NaAlH}_{4}\). (b) Which element in \(\mathrm{NaAlH}_{4}\) is the most electronegative? Which one is the least electronegative? (c) Based on electronegativity differences, predict the identity of the polyatomic anion. Draw a Lewis structure for this ion. (d) What is the formal charge on hydrogen in the polyatomic ion?

A classmate of yours is convinced that he knows everything about electronegativity. (a) In the case of atoms X and Y having different electronegativities, he says, the diatomic molecule \(X-Y\) must be polar. Is your classmate correct? (b) Your classmate says that the farther the two atoms are apart in a bond, the larger the dipole moment will be. Is your classmate correct?

Using only the periodic table as your guide, select the most electronegative atom in each of the following sets: (a) Se, Te, \(\mathrm{Br}, \mathrm{I} ;(\mathbf{b}) \mathrm{Be}, \mathrm{Mg}, \mathrm{C}, \mathrm{Si} ;(\mathbf{c}) \mathrm{Al}, \mathrm{Si}, \mathrm{P}, \mathrm{S} ;(\mathbf{d}) \mathrm{O}, \mathrm{P}, \mathrm{Ge}, \mathrm{In}\).

See all solutions

Recommended explanations on Chemistry Textbooks

View all explanations

What do you think about this solution?

We value your feedback to improve our textbook solutions.

Study anywhere. Anytime. Across all devices.

Sign-up for free