This work investigates the physical properties of several binary Al-Si/Ni/Fe/Cu/Mg alloys with varying alloying element contents and microstructures. The findings indicate that as the content of alloying elements increases, the number of secondary phases in binary Al alloys rises, and these phases become coarser. In hypereutectic compositions, primary phases in Al-Ni and Al-Fe alloys take on a needle-like morphology with high aspect ratios, forming a dendritic network. Regarding properties, in the hypoeutectic region, both thermal conductivity and electrical conductivity of binary alloys initially decrease sharply, followed by a more gradual decline with the addition of alloying elements. This trend occurs because thermal conductivity is mainly influenced by supersaturated solid solutions. In hypereutectic Al-Ni and Al-Fe alloys, the presence of large, needle-like primary phases significantly hinder the heat transfer, resulting in a more apparent reduction in both thermal conductivity and electrical conductivity. Among the five binary alloys, Al-Ni and Al-Fe alloys, which have lower solute concentrations of alloying elements in the Al matrix, exhibit the highest thermal and electrical conductivity. Furthermore, with increasing alloying element contents, the phonon thermal conductivity of Al-Si alloy increases more markedly compared to other alloys. The study will offer a fundamental understanding for the development of advanced alloy.