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Isobaric heat capacities of eleven ionic liquids containing imidazolium, pyrrolidinium, pyridinium, sulfonium, and ammonium cations with cyano-based and trifluoromethanesulfonyl-based type anions. Experimental and prediction
被引:1
作者:
Zorebski, Edward
[1
]
Gancarz, Pawel
[1
]
Cwynar, Krzysztof
[1
]
机构:
[1] Univ Silesia Katowice, Inst Chem, Fac Sci & Technol, Szkolna 9, PL-40007 Katowice, Poland
关键词:
Isobaric heat capacity;
Ionic liquids;
Group contribution models;
Tian-Calvet DSC calorimeter;
ALKYL-CHAIN-LENGTH;
THERMOPHYSICAL PROPERTIES;
BINARY-MIXTURES;
THERMAL-STABILITY;
P-XYLENE;
TEMPERATURE;
VISCOSITIES;
DENSITIES;
SOUND;
D O I:
10.1016/j.jct.2023.107116
中图分类号:
O414.1 [热力学];
学科分类号:
摘要:
The isobaric heat capacities were determined using a differential scanning calorimeter with the Tian-Calvet type heat flux detector for selected eleven ionic liquids, i.e., butyltriethylammonium bis(trifluoromethylsulfonyl) imide [N2224][NTf2], diethylmethylsulfonium bis(trifluoromethylsulfonyl)imide [S122][NTf2], 1-(2-methox-yethyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [C1C2(OC1)im][NTf2], 1-hexyl-3-methylimida-zolium tricyanomethanide [C1C6im][C(CN)3], 1-methyl-3-octylimidazolium tricyanomethanide [C1C8im][C (CN)3], 1-methyl-3-propylimidazolium trifluoromethanesulfonate [C1C3im][CF3SO3] 1-butyl-1-methylpyrrolidi-nium dicyanamide [C1C4pyr][N(CN)2], 1-butyl-1-methylpyrrolidinium tricyanomethanide [C1C4pyr][C(CN)3], 1-butyl-2-methylpyridinium bis(trifluoromethylsulfonyl)imide [C21 C4py][NTf2], 1-butyl-3-methylpyridinium bis (trifluoromethylsulfonyl)imide [C31 C4py][NTf2], and 1-butyl-4-methylpyridinium bis(trifluoromethylsulfonyl) imide [C41 C4py][NTf2]. The influence of the position (2, 3, or 4) of the methyl substituent on the value of the heat capacity in the last three structural isomers is observed in the case of position 2 only; isomers with methyl substituent in positions 3 and 4 are indistinguishable. The experimental data determined at atmospheric pressure 98.0 kPa in the temperature range 293.15 - 323.15 K were also compared with values estimated by two pre-dictive models based on the group contribution method and model based on the contribution of the individual ions. The predictions are in relatively good accordance with experimental data, regardless of ionic liquids with [N(CN)2]- and [C(CN)3]- anions and [S122]+ cation. Furthermore, the simplicity of these models does not regard arene substitution patterns, and only a single generalized result has been obtained for pyridinium ionic liquids.
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