This article is devoted to the thermal expansion of ZnSb combining experiments (neutron and x-ray) and calculations based on density functional theory. Related properties are also studied such as: the zone-center (Raman and infrared) phonon modes, the dielectric (electronic and static) tensors, the phonon density-of-states, the specic heats and the isotropic atomic displacement parameters. Our experimental data show highly anisotropic thermal expansion with large values along the a-direction. Concomitantly, a large increase of the Zn-Zn intra-ring distances and of one of the intra-ring Zn-Sb distances is observed, while other interatomic distances do not signicantly change. In agreement with our calculations, the thermal expansion has positive values along the three crystal directions except around 30 K where it has weak negative values along the b and c-directions. This anomalous expansion is more important along the c-direction and it is mainly due to phonon modes with frequencies up to 75 cm −1 . These modes are located in the S − Y − Γ (resp. Γ − Z) q-point range along the b (resp. c) direction. Phonon modes located in the Γ−X and in the Y − Γ − Z q-point range with frequencies up to 175 cm −1 are responsible for the positive large thermal expansion at room temperature along the a-direction. The much reduced anisotropy of the thermal conductivity is related to the lower Debye temperatures along the b and c-directions and mainly to the small transverse sound velocity between these directions.