Experimental data previously published from this laboratory (Asfandiarov NL, Pshenichnyuk SA, Fokin AI, Nafikova EP. Chem. Phys. 2004; 298: 263), on the temperature dependence of the mean autodetachment lifetime of the p-benzoquinone molecular radical anion, were analyzed in the framework of a simple statistical model. This model is a simplification of the well-known semiempirical approach elaborated by Christophorou et al. (Christophorou LG, Hadjiantoniou A, Carter JG. J. Chem. Soc., Faraday Trans. II 1973; 69: 1722). Evaluation of the vibrational energy storage of the target molecule and anion was made in a quantum approximation following a published procedure (Matejčik Š, Märk TD, Španěl P, Smith D, Jaffke T, Illenberger E. J. Chem. Phys. 1994; 102: 2516). The results obtained are in reasonable agreement with the experimental data.