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Crystal structure, thermal stability, and the process of scandium tris-methylcyclopentadienyl Sc(MeCp)3 evaporation are studied. It is shown by XRD that crystals of this compound with the C2/c space group and the following parameters at 150 K are formed from the gas phase and from the solution: a = 7.9568(4) Å, b = 13.7620(6) Å, c = 28.239(2) Å, β = 107.4860(10)°, V = 2949.3(3) Å3, Z = 8, Dcalc = 1.217 g/cm3. The violation of the crystal packing order is manifested as diffuse scattering accompanied by single-crystal Bragg diffraction. The obtained data suggest that the complex has the Sc(η5-MeCp)2(η1-MeCp) structure with Sc–Z distances equal to 2.26-2.37 Å, where Z is the center of the η5-MeCp species or the C atom (for η1-MeCp). The NMR data obtained for the Sc(MeCp)3 samples, which were kept for 7 days at 423 K, 453 K, and 483 K, indicate that the substance undergoes noticeable decomposition only at the highest temperature. Temperature dependences of the saturated vapor pressure of the complex are measured independently by the flow method (transpiration) (392-469 K) and by the static method (441-514 K). As a result of joint processing of the tensimetry data, the following thermodynamic parameters of Sc(MeCp)3 evaporation are determined: ΔevH0(458.5) = 82.5±1.1 kJ/mol, ΔevS0(458.5) = 135±2 J/(mol·K). [ABSTRACT FROM AUTHOR]