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)/(1-methylethenyl)benzene
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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) | |
|---|---|
| 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 |
| 2) (1-methylethenyl)benzene | |
| DECHEMA ID | 45707 |
| Formula | C9H10 |
| Synonym | 1-methyl-1-phenyl-ethylene |
| Synonym | benzene, (1-methylethenyl)- |
| Synonym | β-phenylpropylene |
| Synonym | 2-phenyl-1-propene |
| Synonym | β-phenylpropene |
| Synonym | 2-phenylpropene |
| Synonym | as-methylphenylethylene |
| Synonym | α-methylstyrene |
| Synonym | 2-phenylpropylene |
| Synonym | isopropenylbenzene |
| InChi-Key | XYLMUPLGERFSHI-UHFFFAOYSA-N |
| Registry No. | 98-83-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |