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)/1,1'-oxybisethane
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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(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 |
2) 1,1'-oxybisethane | |
DECHEMA ID | 33509 |
Formula | C4H10O |
Synonym | anaesthetic ether |
Synonym | aether |
Synonym | ether |
Synonym | solvent ether |
Synonym | ethoxyethane |
Synonym | refrigerant 610 |
Synonym | 3-oxapentane |
Synonym | diethyl oxide |
Synonym | diethyl ether |
Synonym | anesthetic ether |
Synonym | ethyl ether |
InChi-Key | RTZKZFJDLAIYFH-UHFFFAOYSA-N |
Registry No. | 60-29-7 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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activity coefficient (infinite dilution) | - | 1 | 5 | View |