The temperature dependence of nuclear relaxation rate, 1=T 1 has been measured for copper halides, CuX with X being Cl, Br and I. The results are interpreted in terms of the quadrupole relaxation due to lattice vibrations and defect motions. The data of 1=T 1 are compared with a model calculation based on an ionic model, in which the degree of covalent bonding 0 is estimated to be 63% for CuCl, 49% for CuBr and 27% for CuI. The 0 values for copper halides are compared with previous values for silver and sodium halides, and also compared with the ionicity of A N B 8ÀN binary compounds. The relation between 0 values and migration energies E m for cation vacancies derived from 1=T 1 data is discussed in connection with the superionicity of -AgI.