System: ethenylbenzene/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) ethenylbenzene | |
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DECHEMA ID | 31 |
Formula | C8H8 |
Synonym | ethenyl benzene |
Synonym | cinnamene |
Synonym | cinnaminol |
Synonym | cinnamenol |
Synonym | vinylbenzene |
Synonym | cinnamol |
Synonym | styrolene |
Synonym | phenylethene |
Synonym | phenylethylene |
Synonym | sm |
Synonym | styrene |
InChi-Key | PPBRXRYQALVLMV-UHFFFAOYSA-N |
Registry No. | 100-42-5 |
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(pentafluoroethylsulfonyl)imide |
Synonym | 1,3,4,6,7,8-hexahydro-1-methyl-2H-pyrimidol[1,2-α]pyrimidine bis[(pentafluoroethyl)sulfonyl]azanide |
Registry No. | 1135986-42-3 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
---|---|---|---|---|
activity coefficient (infinite dilution) | - | 1 | 4 | View |