System: 1,4-dimethylbenzene/1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine salt with 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)ethanesulfonamide (1:1)
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1) 1,4-dimethylbenzene | |
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DECHEMA ID | 1708 |
Formula | C8H10 |
Synonym | p-dimethylbenzene |
Synonym | 1,4-xylene |
Synonym | 4-methyltoluene |
Synonym | Benzene, 1,4-dimethyl- |
Synonym | 4-xylene |
Synonym | p-xylene |
Synonym | p-methyltoluene |
InChi-Key | URLKBWYHVLBVBO-UHFFFAOYSA-N |
Registry No. | 106-42-3 |
2) 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine salt with 1,1,2,2,2-pentafluoro-N-((pentafluoroethyl)sulfonyl)ethanesulfonamide (1:1) | |
DECHEMA ID | 3231 |
Formula | C12H16F10N4O4S2 |
Synonym | 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine bis[(pentafluoroethyl)sulfonyl]azanide |
Synonym | 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine bis(pentafluoroethylsulfonyl)imide |
InChi-Key | VIOJVZUQEHPLKC-UHFFFAOYSA-N |
Registry No. | 1135986-42-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 5 | View |