1.6: Electronegativity and Bond Polarity

Electronegativity

The elements with the highest ionization energies are generally those with the most negative electron affinities, which are located toward the upper right corner of the periodic table. Conversely, the elements with the lowest ionization energies are generally those with the least negative electron affinities and are located in the lower left corner of the periodic table.

Because the tendency of an element to gain or lose electrons is so important in determining its chemistry, various methods have been developed to quantitatively describe this tendency. The most important method uses a measurement called electronegativity (represented by the Greek letter chi, χ, pronounced “ky” as in “sky”), defined as the relative ability of an atom to attract electrons to itself in a chemical compound. Elements with high electronegativities tend to acquire electrons in chemical reactions and are found in the upper right corner of the periodic table. Elements with low electronegativities tend to lose electrons in chemical reactions and are found in the lower left corner of the periodic table.

Unlike ionization energy or electron affinity, the electronegativity of an atom is not a simple, fixed property that can be directly measured in a single experiment. In fact, an atom’s electronegativity should depend to some extent on its chemical environment because the properties of an atom are influenced by its neighbors in a chemical compound. Nevertheless, when different methods for measuring the electronegativity of an atom are compared, they all tend to assign similar relative values to a given element. For example, all scales predict that fluorine has the highest electronegativity and cesium the lowest of the stable elements, which suggests that all the methods are measuring the same fundamental property.

Note
Electronegativity is defined as the ability of an atom in a particular molecule to attract electrons to itself. The greater the value, the greater the attractiveness for electrons.

Molecular Dipole Moments

You previously learned how to calculate the dipole moments of simple diatomic molecules. In more complex molecules with polar covalent bonds, the three-dimensional geometry and the compound’s symmetry determine whether there is a net dipole moment. Mathematically, dipole moments are vectors; they possess both a magnitude and a direction. The dipole moment of a molecule is therefore the vector sum of the dipole moments of the individual bonds in the molecule. If the individual bond dipole moments cancel one another, there is no net dipole moment. Such is the case for CO₂, a linear molecule (part (a) in Figure 9.2.8). Each C–O bond in CO₂ is polar, yet experiments show that the CO₂ molecule has no dipole moment. Because the two C–O bond dipoles in CO₂ are equal in magnitude and oriented at 180° to each other, they cancel. As a result, the CO₂ molecule has no net dipole moment even though it has a substantial separation of charge. In contrast, the H₂O molecule is not linear (part (b) in Figure 9.2.8); it is bent in three-dimensional space, so the dipole moments do not cancel each other. Thus a molecule such as H₂O has a net dipole moment. We expect the concentration of negative charge to be on the oxygen, the more electronegative atom, and positive charge on the two hydrogens. This charge polarization allows H₂O to hydrogen-bond to other polarized or charged species, including other water molecules.

Figure 9.2.8 How Individual Bond Dipole Moments Are Added Together to Give an Overall Molecular Dipole Moment for Two Triatomic Molecules with Different Structures. (a) In CO₂, the C–O bond dipoles are equal in magnitude but oriented in opposite directions (at 180°). Their vector sum is zero, so CO₂ therefore has no net dipole. (b) In H₂O, the O–H bond dipoles are also equal in magnitude, but they are oriented at 104.5° to each other. Hence the vector sum is not zero, and H₂O has a net dipole moment.

Other examples of molecules with polar bonds are shown in Figure 9.2.9. In molecular geometries that are highly symmetrical (most notably tetrahedral and square planar, trigonal bipyramidal, and octahedral), individual bond dipole moments completely cancel, and there is no net dipole moment. Although a molecule like CHCl₃ is best described as tetrahedral, the atoms bonded to carbon are not identical. Consequently, the bond dipole moments cannot cancel one another, and the molecule has a dipole moment. Due to the arrangement of the bonds in molecules that have V-shaped, trigonal pyramidal, seesaw, T-shaped, and square pyramidal geometries, the bond dipole moments cannot cancel one another. Consequently, molecules with these geometries always have a nonzero dipole moment.

Figure 9.2.9: Molecules with Polar Bonds. Individual bond dipole moments are indicated in red. Due to their different three-dimensional structures, some molecules with polar bonds have a net dipole moment (HCl, CH₂O, NH₃, and CHCl₃), indicated in blue, whereas others do not because the bond dipole moments cancel (BCl₃, CCl₄, PF₅, and SF₆).

Note
Molecules with asymmetrical charge distributions have a net dipole moment.

Example

Which molecule(s) has a net dipole moment? H2S NHF2 BF3 Given: three chemical compounds Asked for: net dipole moment Strategy: For each three-dimensional molecular geometry, predict whether the bond dipoles cancel. If they do not, then the molecule has a net dipole moment. Solution: The total number of electrons around the central atom, S, is eight, which gives four electron pairs. Two of these electron pairs are bonding pairs and two are lone pairs, so the molecular geometry of H2S is bent (Figure 9.2.6). The bond dipoles cannot cancel one another, so the molecule has a net dipole moment. Difluoroamine has a trigonal pyramidal molecular geometry. Because there is one hydrogen and two fluorines, and because of the lone pair of electrons on nitrogen, the molecule is not symmetrical, and the bond dipoles of NHF2 cannot cancel one another. This means that NHF2 has a net dipole moment. We expect polarization from the two fluorine atoms, the most electronegative atoms in the periodic table, to have a greater affect on the net dipole moment than polarization from the lone pair of electrons on nitrogen. The molecular geometry of BF3 is trigonal planar. Because all the B–F bonds are equal and the molecule is highly symmetrical, the dipoles cancel one another in three-dimensional space. Thus BF3 has a net dipole moment of zero:

Exercise
Which molecule(s) has a net dipole moment? CH3Cl SO3 XeO3 Answer: CH3Cl; XeO3

Contributors

• Mike Blaber (Florida State University)