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Using just a periodic table (not a table of electronegativities), decide which of these is likely to be the most polar bond. Explain your answer. (a) \(\mathrm{C}-\mathrm{F}\) (b) \(S-F\) (c) \(\mathrm{Si}=\mathrm{F}\) (d) \(O-F\)

Short Answer

Expert verified
The \(\mathrm{C}-\mathrm{F}\) bond is likely the most polar.

Step by step solution

01

Understand Bond Polarity

Bond polarity arises due to differences in electronegativity between two atoms. When one atom attracts shared electrons more strongly, the bond becomes polar. More significant differences in electronegativity result in more polar bonds.
02

Use Position in the Periodic Table to Estimate Electronegativity

Identify the positions of the elements in the periodic table to assess general trends in electronegativity. Electronegativity typically increases across a period from left to right and decreases down a group.
03

Compare Electronegativity Trends for Relevant Elements

Examine the position of C, Si, O, S, and F in the periodic table: - Carbon (C) and Silicon (Si) are in Group 14. - Oxygen (O) and Sulfur (S) are in Group 16. - Fluorine (F) is in Group 17. Fluorine is the most electronegative, whereas C and Si are less electronegative than O and S.
04

Analyze Each Bond for Potential Polarity

Estimate the expected polarity of each bond based on element positions:- (a) \(\mathrm{C}-\mathrm{F}\): Large difference as F is very electronegative.- (b) \(\mathrm{S}-\mathrm{F}\): F is more electronegative, but less than C-F.- (c) \(\mathrm{Si} = \mathrm{F}\): Similar to C-F but with Si being less electronegative than C.- (d) \(\mathrm{O}-\mathrm{F}\): Difference is smaller than C-F as O is also quite electronegative.
05

Determine the Most Polar Bond

Based on the largest difference in electronegativity with respect to F, \(\mathrm{C}-\mathrm{F}\) is more polar compared to \(\mathrm{S}-\mathrm{F}\), \(\mathrm{Si} = \mathrm{F}\), and \(\mathrm{O}-\mathrm{F}\), because carbon is significantly less electronegative than fluorine.

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Key Concepts

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

Electronegativity
Electronegativity is a measure of how strongly an atom attracts the shared electrons in a chemical bond. When we look at the periodic table, we can observe specific trends in electronegativity:
- Electronegativity increases as we move across a period from left to right. - It decreases as we move down a group.
For example, in the same period, Oxygen is more electronegative than Nitrogen. Meanwhile, in the same group, Oxygen is more electronegative than Sulfur.

These trends can be explained by the increasing positive charge of the nucleus, which attracts the electrons more strongly as we move across a period. Down a group, the effect of added electron shells distances the valence electrons from the nucleus, reducing the atom's ability to attract electrons. This makes electronegativity a crucial concept in determining the type and polarity of bonds formed between atoms.
Bond Polarity
Bond polarity occurs when there is an uneven distribution of electrons between two bonded atoms, leading to one end of the bond being slightly negative and the other positive. Typically, this happens when two atoms have differing electronegativities. The atom with the higher electronegativity will attract the electrons more, making the bond polar.
  • If the difference in electronegativity is large, the bond is more polar.
  • Conversely, if the difference is small, the bond is less polar.
An easy way to visualize bond polarity is by using dipole arrows, pointing towards the more electronegative atom. Therefore, understanding the concept of bond polarity is crucial in predicting the behavior and properties of molecules, including their interactions and solubility.
Fluorine
Fluorine is a unique element, renowned for its extreme electronegativity, which is the highest of all elements on the periodic table. This high electronegativity means that Fluorine has a strong ability to attract electrons from other elements when forming bonds.
  • In chemical bonds, because Fluorine is so electronegative, it typically pulls electron density towards itself, creating highly polar bonds.
  • The polar bonds involving Fluorine often have significant implications in chemical reactivity and stability.
In the exercise's context, the bond between Carbon (C) and Fluorine (F) (\( \mathrm{C}-\mathrm{F} \) bond), is the most polar because of the stark difference in electronegativity between Carbon and Fluorine. As a result, understanding Fluorine’s electronegativity is essential in explaining why it forms such polar bonds compared to other elements, like Oxygen or Sulfur.

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Most popular questions from this chapter

This Lewis structure for \(\mathrm{SF}_{5}^{+}\) is drawn incorrectly. What error was made when determining the number of valence electrons?

The bond length can be considered as approximately the sum of the atomic radii of the two bonded atoms. The atomic radii for single-bonded carbon and oxygen are \(77 \mathrm{pm}\) and \(74 \mathrm{pm}\), respectively. For double-bonded \(\mathrm{C}\) and \(\mathrm{O}\) the values are \(67 \mathrm{pm}\) and \(60 \mathrm{pm}\), respectively. Use these data to estimate the carbon-to-oxygen bond length in (a) methanol, \(\mathrm{CH}_{3} \mathrm{OH} ;\) (b) dimethyl ether, \(\mathrm{CH}_{3} \mathrm{OCH}_{3}\); (c) formaldehyde, \(\mathrm{H}_{2} \mathrm{CO}\). Explain any difference among the bond lengths (see Table 6.1 as a reference).

Two Lewis structures can be written for nitrosyl fluoride, which contains one nitrogen, one oxygen, and one fluorine atom per molecule. Write the two Lewis structures and assign a formal charge to each atom.

Draw resonance structures for each of these ions: \(\mathrm{NSO}^{-}\) and \(\mathrm{SNO}^{-}\). (The atoms are bonded in the order given in each case, that is, \(\mathrm{S}\) is the central atom in \(\mathrm{NSO}^{-} .\).) (a) Use formal charges to determine which ion is likely to be more stable. (b) Explain why the two ions cannot be considered resonance structures of each other.

Both polyatomic ions and uncharged molecules can be detected using spectroscopic measurements. Two examples of polyatomic ions are \(\mathrm{He}_{2}^{2+}\) and \(\mathrm{HHe}^{+}\). Predict the arrangement of electrons in MOs and the bond order for each ion.

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