System: octadecafluorooctane/1-methyl-3-octyl-1H-imidazolium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1)
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1) octadecafluorooctane | |
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DECHEMA ID | 21011 |
Formula | C8F18 |
Synonym | n-perfluorooctane |
Synonym | fluorinert pf 5080 |
Synonym | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
Synonym | fc 3280 |
Synonym | pfo |
Synonym | eftop ef-l 100 |
Synonym | pf 5080 |
Synonym | perfluorooctane |
Synonym | perfluoro-octane |
Synonym | perfluoro-n-octane |
InChi-Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
Registry No. | 307-34-6 |
2) 1-methyl-3-octyl-1H-imidazolium salt with 1,1,2,2,3,3,4,4,4-nonafluoro-1-butanesulfonic acid (1:1) | |
DECHEMA ID | 44251 |
Formula | C16H23F9N2O3S |
Synonym | (OMIM)(NfO) |
Synonym | 1-methyl-3-octyl-1H-imidazolium nonafluorobutylsulfonate |
Synonym | 1-methyl-3-octyl-1H-imidazolium salt with nonafluorobutylsulfonic acid (1:1) |
Synonym | 1-octyl-3-methylimidazolium nonafluorobutylsulfonate |
Synonym | 1-methyl-3-octylimidazolium nonafluorobutylsulfonate |
InChi-Key | UOYPBMPPFOQUMO-UHFFFAOYSA-M |
Registry No. | 905972-83-0 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
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liquid-liquid equilibrium | - | 1 | 10 | View |