Interpret the supplied free energies as standard reaction free energies and use . The dimensionless equilibrium constants are
Under the ideal-solution approximation, and . Set , with units . Conservation counts two original molecules in each dimer:
The physical, positive root can be written without subtractive cancellation as
The resulting concentrations are:
Initial analytical concentration/M/M/M
For example, the first row satisfies ; using would incorrectly count dimers. At both concentrations almost all molecular units belong to dimers.
dimer formation is favored by sufficiently high concentration because it joins two molecules. Dilution favors the separated species, whereas is concentration-independent in this ideal model. More than half the molecular units are dimerized when , equivalently . The supplied free energies at one temperature do not determine a temperature trend without additional enthalpy information. At , neglected nonideal activities could be significant; the table is the requested concentration-based model.

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