System: heptane/1-methyl-1-propylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) heptane | |
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DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | n-heptane |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
2) 1-methyl-1-propylpyrrolidinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 16401 |
Formula | C10H18F6N2O4S2 |
Synonym | N-methyl-N-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-methyl-1-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | 1-methyl-1-propylpyrrolidinium bis(trifluoromethylsulfonyl)imide |
Synonym | N-methyl-N-propylpyrrolidinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-methyl-N-propylpyrrolidinium bis(trifyl)amide |
InChi-Key | DKNRELLLVOYIIB-UHFFFAOYSA-N |
Registry No. | 223437-05-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 3 | View |