System: 2-pentanone/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) 2-pentanone | |
|---|---|
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 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 |
| 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 |