Affiliation:
1. State Key Laboratory of Environment-Friendly Energy Materials School of Materials and Chemistry Southwest University of Science and Technology Qinglong Road 59 621010 Mianyang China
2. Institute of Chemical Materials China Academy of Engineering Physics (CAEP) Mianshan Road 64 621900 Mianyang China
Abstract
AbstractThe thermal expansion coefficient (αexp.), the molecular volume (Vm), the entropy of surface formation (Sa), and the Gibbs energy of surface formation (Ea) of four pentaalkylguanidinium‐based MILs [CnTMG][FeCl3Br] (n=2, 4, 6, 8) were calculated based on the density and surface tension data determined from 278.15 to 323.15 K. In terms of classical semiempirical methods, the standard molar entropy (S0), the lattice energy (UPOT), the molar enthalpy of evaporation (
,
(298 K)), and the thermal expansion coefficient (αest.) of the MILs were further estimated. The estimation results indicate that the classical semiempirical methods are suitable for estimating the thermophysical properties of the MILs, except the unusual αexp., which were extremely larger than those of representative non‐magnetic ionic liquids (ILs). We further optimized the estimation methods and discussed the potential reasons for the unusual thermal expansion coefficient of the MILs.
Funder
Natural Science Foundation of Sichuan Province
National Natural Science Foundation of China
Subject
Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics