System: 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)/2-ethoxy-2-methylpropane
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1) 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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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 |
2) 2-ethoxy-2-methylpropane | |
DECHEMA ID | 36063 |
Formula | C6H14O |
Synonym | 1,1-dimethylethyl ethyl ether |
Synonym | ether, ethyl tert-butyl |
Synonym | etbe |
Synonym | t-butyl ethyl ether |
Synonym | 2-methyl-2-ethoxypropane |
Synonym | ethyl, ethyl tert-butyl |
Synonym | ethyl tert-butyl ether |
Synonym | ethyl tert-butyl oxide |
Synonym | tert-butyl ethyl ether |
Synonym | ethyl t-butyl ether |
Synonym | ethyl 1,1-dimethylethyl ether |
Synonym | ether, tert butyl ethyl |
InChi-Key | NUMQCACRALPSHD-UHFFFAOYSA-N |
Registry No. | 637-92-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 5 | View |