System: methylbenzene/heptane/1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1)
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1) methylbenzene | |
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DECHEMA ID | 2233 |
Formula | C7H8 |
Synonym | toluene |
Synonym | phenylmethane |
InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
Registry No. | 108-88-3 |
2) heptane | |
DECHEMA ID | 8165 |
Formula | C7H16 |
Synonym | heptyl hydride |
Synonym | dipropylmethane |
Synonym | n-heptane |
InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
Registry No. | 142-82-5 |
3) 1-butylpyridinium salt with 1,1,1-trifluoro-N-[(trifluoromethyl)sulfonyl]methanesulfonamide (1:1) | |
DECHEMA ID | 13715 |
Formula | C11H14F6N2O4S2 |
Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | 1-butylpyridinium bis(trifluoromethylsulfonyl)imide |
Synonym | 1-butylpyridinium bis[(trifluoromethyl)sulfonyl]azanide |
Synonym | N-butylpyridinium bis[(trifluoromethyl)sulfonyl]imide |
Synonym | N-butylpyridinium bis(trifyl)amide |
Synonym | 1-butylpyridinium bis(trifyl)amide |
InChi-Key | XHIHMDHAPXMAQK-UHFFFAOYSA-N |
Registry No. | 187863-42-9 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
liquid-liquid equilibrium | - | 2 | 36 | View |