The elements are arranged in such a manner in the periodic table that every element with similar chemical and physical properties will be placed together in columns known as groups. Based on this, several properties can be defined, like atomic radius, ionization enthalpy, stability, electron gain enthalpy, and so on. Even though the properties follow a proper order of either increase or decrease as one moves down the group, some elements that sit in the first place show anomalous properties. Their behaviours do not match the rest of the elements present in the group, which is why their study is so important in chemistry.
Anomalous properties of any element are mainly due to the electronic configuration, the unique arrangement of the electrons in the shells, and the physical structures.
Due to anomalous behavior in the periodic table, the modern-day representation is not considered perfect. It is a drawback that still needs to be rectified to explain why these elements with different physical and chemical properties have been grouped with other elements.
Several reasons can generally explain why the first elements of the periodic table show anomalous properties. In this section below, some of these reasons are explained properly for giving a brief idea about such anomalies.
Only the first elements of the s and p block show anomalous properties because these blocks follow the strict principles of electronic arrangements. They can form ionic bonds, and their last orbitals are highly unstable. Hence, these are also termed electropositive and electronegative groups, respectively.
The following first elements in the periodic table show the anomalous properties:
Apart from these elements, nitrogen, oxygen, and boron also show anomalous behaviors. However, the extent of anomaly is not great, so only the four elements mentioned above are considered most of the time.
Lithium is the first element of Group 1 or IA. As a result, it has an extremely small size and atomic radius. The last s-orbital has one electron that experiences a high electrostatic attraction from the three protons present in the nucleus. Due to this, the polarization power of the lithium ions is also pretty high. These two reasons can explain the anomalous behavior of lithium well.
Fluorine belongs to the halogen family or Group 17. Being the first element with dense electron clouds in the last orbital, it shows a great anomaly in its behavior compared to other halogen series elements. The main reasons for such behavior are the absence of d orbitals in the valence shell, small structure, dense electron cloud, less affinity for electrons, and low bond dissociation enthalpy.
Beryllium is the first element of Group 2 or IIA, and it also shows anomalous properties. The main reason for such behavior is the small size compared to other elements of Group 2, high ionization enthalpy, polarization property, and increased electrostatic force of attraction between the nucleus and the 2s-orbital electrons.
With these elements showing a wide range of anomalous properties, it is very important to understand the differences between their physical properties and chemical behavior with respect to other elements belonging to a concerned group. Also, these elements are usually studied differently because of their properties since they can’t be aligned with the normal elements of the same group. Besides, their studies also determine the conditions required for making them chemically active and forming their compounds artificially. Apart from the s and p block elements, certain d-block elements also have anomalous properties but aren’t considered much because the d-block elements do not actually follow the group rules.