Substance
- Substance Name: rubidium bis((perfluoroethyl)sulfonyl)amide
- Formula: C4F10NO4RbS2
- Molecular Weight: 465.6 g/mol
- Identifiers:
- inchi: InChI=1S/C4F10NO4S2.Rb/c5-1(6,7)3(11,12)20(16,17)15-21(18,19)4(13,14)2(8,9)10;/q-1;+1
- inchikey: SWDXJARHYFOTOL-UHFFFAOYSA-N
- csmiles: C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F.[Rb+]
- ismiles: C(C(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(C(F)(F)F)(F)F)(F)(F)F.[Rb+]
- pubchemId: 101519243
- iupacname: bis(1,1,2,2,2-pentafluoroethylsulfonyl)azanide;rubidium(1+)
rubidium bis((perfluoroethyl)sulfonyl)amide
Systems and Datasets
- rubidium bis((perfluoroethyl)sulfonyl)amide (Datasets: 2)
- Dataset 7 in paper 10.1021/je900902z (Dataseries: 1, Datapoints: 1, Quantity: Triple point temperature)
- Dataset 8 in paper 10.1021/je900902z (Dataseries: 1, Datapoints: 1, Quantity: Normal melting temperature)
- lithium bis(pentafluoroethylsulfonyl)amide + rubidium bis((perfluoroethyl)sulfonyl)amide (Datasets: 4)
- Dataset 20 in paper 10.1021/je900902z (Dataseries: 1, Datapoints: 1, Quantity: Eutectic temperature)
- Dataset 21 in paper 10.1021/je900902z (Dataseries: 1, Datapoints: 1, Quantity: Eutectic mole fraction)
- Dataset 22 in paper 10.1021/je900902z (Dataseries: 1, Datapoints: 7, Quantity: Solid-liquid equilibrium temperature)
- Dataset 23 in paper 10.1021/je900902z (Dataseries: 1, Datapoints: 4, Quantity: Solid-liquid equilibrium temperature)