For each of the molecules of \(\mathrm{NH}_{3}\) and \(\mathrm{CO}_{2}\) indicate whether a molecular dipole exists. If a dipole does exist, use a dipole arrow to indicate the direction of the molecular dipole.

Short Answer

Expert verified
\(\mathrm{NH}_{3}\) has a molecular dipole with the negative pole at the nitrogen atom, while \(\mathrm{CO}_{2}\) does not have a molecular dipole due to its linear symmetrical structure.

Step by step solution

01

Understanding the Concept of Molecular Dipoles

A molecular dipole occurs when there is an uneven distribution of electron density across a molecule, leading to a separation of positive and negative charges. Molecules with symmetrical electron distribution will not have a molecular dipole, while those with an asymmetrical electron cloud will.
02

Analysing the Structure of \(\mathrm{NH}_{3}\)

Ammonia (\(\mathrm{NH}_{3}\)) has a trigonal pyramidal shape with nitrogen at the apex and hydrogen atoms forming the base. The nitrogen atom is more electronegative and pulls the electrons closer to itself, creating an uneven charge distribution with a negative pole near nitrogen.
03

Indicating the Dipole in \(\mathrm{NH}_{3}\)

Given the asymmetrical shape and different electronegativities, \(\mathrm{NH}_{3}\) has a dipole moment. The dipole arrow should point from the hydrogen atoms towards the nitrogen atom, indicating the direction of the negative charge.
04

Analysing the Structure of \(\mathrm{CO}_{2}\)

Carbon dioxide (\(\mathrm{CO}_{2}\)) has a linear structure with oxygen atoms at both ends of the carbon atom. Oxygen is more electronegative than carbon, pulling the shared electrons towards itself, creating two poles.
05

Indicating the Dipole in \(\mathrm{CO}_{2}\)

Despite the differences in electronegativities, the molecule is linear and symmetrical, which means the individual dipoles on each \(C=O\) bond cancel out, resulting in no net molecular dipole for \(\mathrm{CO}_{2}\). No dipole arrow is drawn for this molecule.

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Key Concepts

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

Understanding Electronegativity
When exploring the world of molecules and their interactions, one concept that often comes up is electronegativity. It’s a measure of an atom's ability to attract and hold onto electrons within a chemical bond. Think of it as a tug-of-war between atoms: the one with higher electronegativity is better at pulling the electron 'rope'.

The most electronegative element is fluorine, setting the top standard on the scale, while elements like francium lie at the other end. Knowing the electronegativity of elements helps us predict how they will behave when bonded together. For example, in the ammonia molecule (\text{NH}\(_3\)), nitrogen has a higher electronegativity than hydrogen, leading it to pull electrons closer and creating an area of negative charge around it.

Below is a simplified scale to illustrate the concept:
  • High Electronegativity: Nonmetals (e.g., Fluorine, Oxygen)
  • Low Electronegativity: Metals (e.g., Francium, Cesium)
Diving into Molecular Polarity
Moving on from individual atoms to entire molecules, we come to the idea of molecular polarity. A molecule is polar when it has a lopsided distribution of charges, resulting from an unequal sharing of electrons between atoms with different electronegativities. This can be visualized as having a positive and a negative pole, much like a magnet.

In ammonia (\text{NH}\(_3\)), the difference in electronegativity between the nitrogen and hydrogen atoms creates a negative pole at the nitrogen atom and a positive pole at the hydrogen atoms, making the molecule polar. Meanwhile, carbon dioxide (\text{CO}\(_2\)) has a different story. Despite its two polar bonds (between carbon and oxygen), the molecule's linear shape means these polarities cancel each other out, resulting in a nonpolar molecule.

Here are some key indicators of molecular polarity:
  • Uneven distribution of electron density
  • Presence of polar bonds in molecules with asymmetrical shapes
  • Symmetrical molecules often being nonpolar despite having polar bonds
Exploring Molecular Geometry
The three-dimensional arrangement of atoms in a molecule, known as molecular geometry, drastically influences its properties, including polarity. For instance, ammonia has a trigonal pyramidal geometry, which is not symmetrical. This shape contributes to its polarity because it doesn’t allow the different dipoles to cancel out.

In contrast, carbon dioxide's linear geometry is perfectly symmetrical; no matter how you turn the molecule, it looks the same. This symmetry causes the dipoles from the two \text{C=O} bonds to cancel out, leaving the molecule with no overall dipole, thus nonpolar.

Here's a quick comparison of the two:
  • Ammonia (\text{NH}\(_3\)): Trigonal Pyramidal, Asymmetrical, Polar
  • Carbon Dioxide (\text{CO}\(_2\)): Linear, Symmetrical, Nonpolar
Remember, molecular geometry isn't just about the shape; it's about how this shape influences the molecule's distribution of charges and, consequently, its behavior and interactions in the environment.

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Most popular questions from this chapter

A sample of \(12.7\) grams of sodium sulfate (Na2SO4) is dissolved in \(672 \mathrm{~mL}\) of distilled water. a. What is the molar concentration of sodium sulfate in the solution? b. What is the concentration of sodium ion in the solution?

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