Solute Rotation and Solvation Dynamics in a Room-Temperature Ionic Liquid

• DOI: 10.1021/jp034231e
• Publication Date: 2003-06-12T05:38:00Z
• Authors: J. A. Ingram; R. S. Moog; N. Ito; R. Biswas; M. Maroncelli
• Keywords: 01 natural sciences; 0104 chemical sciences

Steady-state spectra, rotation times, and time-resolved emission spectra of the probe 4-aminophthalimide (4-AP) in the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate ([bmim+][PF6-]) were measured over the temperature range 298−355 K. The steady-state spectroscopy indicates that the solvation energetics of 4-AP in [bmim+][PF6-] are comparable to those of 4-AP in highly polar but aprotic solvents such as dimethylformamide and acetonitrile (π* ∼ 0.8, ∼ 0.4). The rotation of 4-AP in [bmim+][PF6-] and in more conventional aprotic solvents generally conforms to the expectations of simple hydrodynamic models. Other than the fact that [bmim+][PF6-] is highly viscous, nothing distinguishes the rotation of 4-AP in this ionic liquid from its rotation in more conventional polar aprotic solvents. Time-dependent emission spectra, recorded with an instrumental response of 25 ps, indicate that solvation dynamics in [bmim+][PF6-] occur in two well-separated time regimes. Near to room temperature, the obser...