This theory
is based on the belief that during organic reactions there is a grouping
of atoms that does not change. These groups of atoms, which have a kind
of special stability, are called radicals. As an example, inorganic
ammonium salts can be described using radical theory. Ammonium compounds
are thought of as being combinations of the ammonia radical with elements
or simple compounds.
Ammonia radical :
NH3
Ammonium chloride:
NH4Cl
=
NH3·HCl
Ammonium hydroxide:
NH4OH
=
NH3·H2O
Ammonium nitrate:
NH4NO3
=
NH3·HNO3
This theory still is dualistic, but depends less heavily on the electrostatic
attraction of oxides than the original theory of Dualism.
Radical theory was developed by Liebig and Wöhler in
the early 1830's. Although Berzelius was
at first cool to the new theory, he later helped with its formulation.
Radicals are chemical groups that seem to have a special
stability. We might think of them as the organic equivalent
of the chemical
elements. Examples of radicals are:
C2H4
C2H6
There was general agreement that the radicals were fixed
in composition, making it difficult for the radical theory
to describe subsituted organic compounds. As we saw in the
simulation, the small changes in properties that sometimes
resulted from these substitutions led chemists such as Dumas to lay
dualistic theories aside and to favor unitary theories, in
which compounds are one whole. This eventually led to the concept
of valence.
Radicals are chemical groups that seem to have a special
stability. We might think of them as the organic equivalent
of the chemical elements. Examples of radicals are:
C2H4
C2H6
In a substituted orgainic compound, other elements are substituted
for a hydrogen. For instance, ethane reacts with chlorine to
give chloroethane.