A model of the dominant molecular and stable colloidal structures of asphaltenes has been proposed, the Yen-Mullins model. The formation of clusters of asphaltene nanoaggregates in toluene was reported elsewhere to occur at a concentration of a few grams per liter with a cluster aggregation number of approximately 8 (Mullins, O. C. Energy Fuels 2010, 24, 2179-2207). Here, we measure the DC-conductivity signal of toluene as a function of asphaltene concentration obtaining support for the critical clustering concentration (CCC) of a roughly 1.7 g/L in toluene. In addition, the small change in the Stokes drag at the CCC indicates that the cluster aggregation number is small, less than 10. The temperature variation of the CCC is measured to be small and within error, suggesting that cluster formation is entropically driven. Centrifugation experiments were also performed on asphaltene-toluene solutions at different concentrations. These experiments confirmed that a significant change in asphaltene aggregation occurs in the concentration range of the CCC. The CCC values from centrifugation and DC-conductivity measurements are roughly the same. The centrifugation experiments confirm a cluster size of similar to 5 nm corroborating the small aggregation number found in the DC-conductivity experiments. These results add to the growing body of literature validating the Yen-Mullins model.