Tetrahydrothiophene‐Based Ionic Liquids: Synthesis and Thermodynamic Characterizations

S‐alkyltetrahydrothiophenium, [CnTHT]+ bis(trifluorosulfonyl)imide, [NTf2]− room temperature ionic liquids (ILs) and tetraphenylborate, [BPh4]− salts with alkyl chain lengths from C4 to C10 have been prepared. The ILs and salts were characterized and their purity verified by 1H‐ and 13C‐nuclear magnetic resonance, elemental analysis, ion chromatography, Karl‐Fischer titration, single crystal X‐ray diffraction as well as thermogravimetric analysis. The experimentally determined density and viscosity decrease with increasing temperature. The experimental solubility of the [CnTHT][NTf2]‐ILs in water (75 to 2.2 mg/L for C4 to C10) was modelled with very good agreement by Perturbed Chain Statistical Associating Fluid Theory (PC‐SAFT), based on the extremely low vapor pressures for the [CnTHT][NTf2]‐ILs measured in this work (4.15 to 0.037 ⋅ 10−7×psat for C4 to C10). PC‐SAFT is able to predict and correlate different thermodynamic properties by estimating the Helmholtz residual energy. The synthesis of S‐alkyl tetrahydrothiophenium, [CnTHT]+ tetraphenylborate, [BPh4]− salts and bis(trifluorosulfonyl)imide, [NTf2]− ionic liquids (ILs) is described. For the ILs, densities, viscosities, vapor pressures and water solubilities were determined and modelled using PC‐SAFT for the first time.