Deuteron substitution effects on crystallization in N, N-diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate–water mixtures

Abstract

We previously reported that amorphization was observed in a room temperature ionic liquid (RTIL)-6.7mol% H2O mixture by simultaneous X-ray diffraction and differential scanning calorimetry measurements (Y. Imai, H. Abe, T. Goto, Y. Yoshimura, Y. Michishita, H. Matsumoto, Chem. Phys. 352 (2008) 224). Here, the RTIL is N, N-diethyl-N-methyl-N-(2-methoxyethyl) ammonium tetrafluoroborate, [DEME][BF4]. In this study, the phase behavior of the [DEME][BF4]–xmol% (1−y)H2O·yD2O mixtures is examined systematically by fixing the water concentration at around 7mol%. Intriguingly, amorphization was completely suppressed and crystallization occurred even when a small amount of D2O was added. The crystallization temperature strongly depends on D substitutions; however, the crystal structure is not influenced by the D2O effect.