Theshape of molecules can be predicted based on electrostatic principles and quantum mechanics since only two electrons can occupy the same orbital. Bond polarity (both direction and magnitude) can be predicted based on knowledge of the valence electron structure of the constituent atoms. The strength of intermolecular interactions depends on molecular shape and the polarity of the covalent bonds present. The solubility and other physical properties of molecular substances depend on the strength of intermolecular interactions.
Chemical bonds are generally divided into two fundamentally different types: ionic and covalent. In reality, however, the bonds in most substances are neither purely ionic nor purely covalent, but lie on a spectrum between these extremes. Although purely ionic and purely covalent bonds represent extreme cases that are seldom encountered in any but very simple substances, a brief discussion of these two extremes helps explain why substances with different kinds of chemical bonds have very different properties. Ionic compounds consist of positively and negatively charged ions held together by strong electrostatic forces, whereas covalent compounds generally consist of molecules, which are groups of atoms in which one or more pairs of electrons are shared between bonded atoms. In a covalent bond, atoms are held together by the electrostatic attraction between the positively charged nuclei of the bonded atoms and the negatively charged electrons they share. This chapter will focus on the properties of covalent compounds.
Each covalent compound is represented by a molecular formula, which gives the atomic symbol for each component element, in a prescribed order, accompanied by a subscript indicating the number of atoms of that element in the molecule. The subscript is written only if the number of atoms is greater than 1. For example, water, with two hydrogen atoms and one oxygen atom per molecule, is written as H2O. Similarly, carbon dioxide, which contains one carbon atom and two oxygen atoms in each molecule, is written as CO2.
Figure 4.2 Recognizing Ionic vs Covalent Compounds. Typically compounds that are formed from a combination of a metal with a nonmetal have more ionic bond character whereas compounds formed from two nonmetals or a metalloid and a nonmetal show more covalent character. Although compounds usually lie on a spectrum somewhere between fully ionic and fully covalent character, for naming purposes, this guideline works well.
Now that we have looked at electron sharing between atoms of the same element, let us look at covalent bond formation between atoms of different elements. Consider a molecule composed of one hydrogen atom and one fluorine atom:
Fig 4.3 Periodic Table with Lewis Structures. Each family shows a representative lewis structure for that group of elements. For the nonmetals (Families 4A, 5A, 6A, and 7A) they can accept a complementary number of shared bonds to reach the octet state. Family 4A can share 4 covalent bonds (4 + 4 = 8), whereas Families 5A, 6A, and 7A can share 3, 2, and 1 covalent bond(s), respectively, to achieve the octet state. Exceptions to the octet rule do exist. For example, hydrogen can be considered to be in Group 1 or Group 7A because it has properties similar to both groups. Hydrogen can participate in either ionic or covalent bonding. When participating in covalent bonding, hydrogen only needs two electrons to have a full valence shell. As it has one electron to start with, it can only make one covalent bond. Similarly, boron has 3 electrons in its outer shell. This nonmetal typically forms 3 covalent bonds, having a maximum of 6 electrons in its outer shell. Thus, boron can never reach the octet state. Other atoms can have expanded orbitals and accept additional covalent bonds. Two of these that are important for living systems are sulfur and phosphorus. By the octet rule, sulfur can make 2 covalent bonds and phosphorus 3 covalent bonds. Sulfur can also have expanded orbitals to accept 4 or 6 covalent bonds, and phosphorus can expand to 5 covalent bonds.
In many molecules, the octet rule would not be satisfied if each pair of bonded atoms shares only two electrons. Consider carbon dioxide (CO2). If each oxygen atom shares one electron with the carbon atom, we get the following:
In this arrangement, the carbon atom shares four electrons (two pairs) with the oxygen atom on the left and four electrons with the oxygen atom on the right. There are now eight electrons around each atom. Two pairs of electrons shared between two atoms make a double bond between the atoms, which is represented by a double dash:
Some molecules contain triple bonds, covalent bonds in which three pairs of electrons are shared by two atoms. A simple compound that has a triple bond is acetylene (C2H2), whose Lewis diagram is as follows:
Ammonium ions, NH4+, are formed by the transfer of a hydrogen ion (a proton) from the hydrochloric acid molecule to the lone pair of electrons on the ammonia molecule. To visualize this reaction, we can use electron dot configurations to observe the electron movement during the reaction. First recall the valence electron states for all of the atoms involved in the reaction:
Recall that a molecular formula shows the number of atoms of each element that a molecule contains. A molecule of water contains two hydrogen atoms and one oxygen atom, so its formula is H2O. A molecule of octane, which is a component of gasoline, contains 8 atoms of carbon and 18 atoms of hydrogen. The molecular formula of octane is C8H18. When writing the chemical formula the element that is the least electronegative (the element that is farther left or further down within the same family group) is written first while the more electronegative element is written second. You will be required to know how to name simple binary covalent compounds (compounds composed of two different elements)
The elements that combine to form binary molecular compounds are both nonmetal atoms or they are a combination of a nonmetal and a metalloid. This contrasts with ionic compounds, which were formed from a metal ion and a nonmetal ion. Therefore, binary molecular compounds are different because ionic charges cannot be used to name them or to write their formulas. Another difference is that two nonmetal atoms will frequently combine with one another in a variety of ratios. Consider the elements nitrogen and oxygen. They combine to make several compounds including
Note: the a or o at the end of a prefix is usually dropped from the name when the name of the element begins with a vowel. As an example, four oxygen atoms, is tetroxide instead of tetraoxide. Some examples of molecular compounds are listed in Table 4.3.
Notice that the mono- prefix is not used with the nitrogen in the first compound, but is used with the oxygen in both of the first two examples. The S2Cl2 emphasizes that the formulas for molecular compounds are not reduced to their lowest ratios. The o of the mono- and the a of hepta- are dropped from the name when paired with oxide. For example:
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Molecular shape (the shape that a single molecule has) is important in determining how the molecule interacts and reacts with other molecules. Molecular shape also influences the boiling point and melting point of molecules. If all molecules were linear then life as we know it would not exist. Many of the properties of molecules come from the particular shape that a molecule has. For example if the water molecule was linear, it would be non-polar and so would not have all the special properties it has.
The shape of a covalent molecule can be predicted using the Valence Shell Electron Pair Repulsion (VSEPR) theory. Very simply, VSEPR theory says that the valence electron pairs in a molecule will arrange themselves around the central atom(s) of the molecule so that the repulsion between their negative charges is as small as possible.
Valence shell electron pair repulsion (VSEPR) theory is a model in chemistry, which is used to predict the shape of individual molecules. VSEPR is based upon minimising the extent of the electron-pair repulsion around the central atom being considered.
VSEPR theory is based on the idea that the geometry (shape) of a molecule is mostly determined by repulsion among the pairs of electrons around a central atom. The pairs of electrons may be bonding or non-bonding (also called lone pairs). Only valence electrons of the central atom influence the molecular shape in a meaningful way.
The table below gives the common molecular shapes. In this table we use A to represent the central atom, X to represent the terminal atoms (i.e. the atoms around the central atom) and E to represent any lone pairs.
There are three electron pairs and no lone pairs around the central atom. The molecule has the general formula \(\textAX_3\). Using this information and Table 3.1 we find that the molecular shape is trigonal planar.
There are three bonding electron pairs and one lone pair. The molecule has the general formula \(\textAX_3\textE\). Using this information and Table 3.1 we find that the molecular shape is trigonal pyramidal.
In groups, you are going to build a number of molecules using jellytots to represent the atoms in the molecule, and toothpicks to represent the bonds between the atoms. In other words, the toothpicks will hold the atoms (jellytots) in the molecule together. Try to use different coloured jellytots to represent different elements.
Draw a simple diagram to show the shape of the molecule. It doesn't matter if it is not \(\text100\%\) accurate. This exercise is only to help you to visualise the 3-dimensional shapes of molecules. (See Figure 3.7 to help you).
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