Ab-initio molecular dynamics (AIMD) simulations have been performed for generating equation of state (EOS) data as well as atomic configurations of expanded states of Al. The generated atomic configurations have been used for the calculation of electrical conductivity. AIMD simulations have been performed using the ABINIT code and electrical conductivity has been calculated using the Kubo-Greenwood formula as implemented in ABINIT. The generated equation of state data have been fitted to a three-term EOS model using adjustable parameters of ionic and electronic Gruneisen parameters. This three-term EOS model has been used to estimate critical density, temperature and pressure in the liquid-vapour region. The calculated values of critical density, temperature and pressure show good agreement with results available in the literature.