Substance
- Substance Name: tri-n-butyltetradecylphosphonium bis(trifluoromethanesulfonyl)imide
- Formula: C28H56F6NO4PS2
- Molecular Weight: 679.8 g/mol
- Identifiers:
- inchi: InChI=1S/C26H56P.C2F6NO4S2/c1-5-9-13-14-15-16-17-18-19-20-21-22-26-27(23-10-6-2,24-11-7-3)25-12-8-4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h5-26H2,1-4H3;/q+1;-1
- inchikey: NYJDFGBMGPOULY-UHFFFAOYSA-N
- csmiles: CCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
- ismiles: CCCCCCCCCCCCCC[P+](CCCC)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
- pubchemId: 71490690
- iupacname: bis(trifluoromethylsulfonyl)azanide;tributyl(tetradecyl)phosphanium
tri-n-butyltetradecylphosphonium bis(trifluoromethanesulfonyl)imide
Systems and Datasets
- 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)amide + tri-n-butyltetradecylphosphonium bis(trifluoromethanesulfonyl)imide (Datasets: 1)
- Dataset 2 in paper 10.1021/acs.jced.7b00808 (Dataseries: 1, Datapoints: 16, Quantity: Liquid-liquid equilibrium temperature)
- tri-n-butyltetradecylphosphonium bis(trifluoromethanesulfonyl)imide (Datasets: 2)
- Dataset 1 in paper 10.1016/j.jct.2018.10.007 (Dataseries: 1, Datapoints: 1, Quantity: Molar enthalpy of vaporization or sublimation)
- Dataset 2 in paper 10.1016/j.jct.2018.10.007 (Dataseries: 1, Datapoints: 20, Quantity: Vapor pressure)