Zirconium carbide is a compound widely used in cutting tools, nuclear reactors, field emitter arrays and solar energy receivers; additionally, combined with other materials, it can be used in rocket technology and the aerospace industry. For this work was studied the effect of the high hydrostatic pressure on the electronic, mechanical, vibrational, and optical properties of the ZrC, from first principles calculations based on the Density Functional Theory. The calculated enthalpy and cohesive energy data show a B1 (NaCl) to B2 (CsCl) phase transition at 297 GPa. For the B1 phase, results for the calculated equilibrium lattice parameters, bands structure, electron and phonon densities of states, elastic moduli constants, entropy, enthalpy, Gibbs free energy, heat capacity, reflectivity, loss function, conductivity, and dielectric function are consistent with the available experimental and theoretical data. Our results for phonons show that the B1 phase is dynamically stable; in contrast, the B2 phase is not stable. Furthermore, when pressure is applied, the calculated density of electronic states shows that the C 2p-orbitals around the Fermi energy contribute significantly to the conduction band, turning the compound into a ductile the material, with a mixture of metallic and ionic-covalent bonds. On the other hand, the study of the mechanical properties of the B1 phase shows a highest mechanical resistance and maximum thermal absorption, above 356 K and 638 K, respectively; but these switch to higher temperatures as pressure is applied. Finally, the B1 phase of the ZrC is a good coating material and a photon detector at low frequencies in the UV region, but also at the visible and infrared regions; although, increasing the pressure, the values of the optical properties increase. The increase of the parameters’ values of the studied properties, as the pressure increases, indicates that the ZrC could be more efficient in a wider range of applications.