System: 1-hexyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)/ethene
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1) 1-hexyl-2,3-dimethyl-1H-imidazolium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
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DECHEMA ID | 24827 |
Formula | C13H21F6N3O4S2 |
Synonym | 1-hexyl-2,3-dimethylimidazolium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-hexyl-2,3-dimethylimidazolium bis(trifyl)amide |
Synonym | (C6MMIM) bis(trifyl)amide |
Synonym | 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | (C6MMIM) bis(trifluoromethylsulfonyl)imide |
Synonym | 1-hexyl-2,3-dimethylimidazolium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | (C6MMIM) bis[(trifluoromethyl)sulfonyl]imide |
InChi-Key | MOGRWIKMHQNYNZ-UHFFFAOYSA-N |
Registry No. | 384347-22-2 |
2) ethene | |
DECHEMA ID | 39738 |
Formula | C2H4 |
Synonym | R 1150 |
Synonym | ethylene |
Synonym | bicarburreted hydrogen |
Synonym | acetene |
Synonym | refrigerant 1150 |
Synonym | olefiant gas |
Synonym | elayl |
Synonym | frigen 1150 |
InChi-Key | VGGSQFUCUMXWEO-UHFFFAOYSA-N |
Registry No. | 74-85-1 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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Henry coefficient (gas fugacity / gas mole fraction) | - | 1 | 4 | View |