System: octane/1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)/1,2-dimethylbenzene
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1) octane |
DECHEMA ID | 2707 |
Formula | C8H18 |
Synonym | octyl hydride |
Synonym | n-octane |
InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
Registry No. | 111-65-9 |
2) 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1) |
DECHEMA ID | 24536 |
Formula | C12H11F18N2P |
Synonym | [EMIM][FAP] |
Synonym | 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate |
Synonym | 1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(pentafluoroethyl)phosphate(1-) |
InChi-Key | BAIKZQHYJQUGQN-UHFFFAOYSA-N |
Registry No. | 377739-43-0 |
3) 1,2-dimethylbenzene |
DECHEMA ID | 45303 |
Formula | C8H10 |
Synonym | o-xylene |
Synonym | 2-methyltoluene |
Synonym | 2-xylene |
Synonym | 1,2-xylene |
Synonym | o-dimethylbenzene |
Synonym | o-methyltoluene |
InChi-Key | CTQNGGLPUBDAKN-UHFFFAOYSA-N |
Registry No. | 95-47-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
liquid-liquid equilibrium | - | 1 | 9 | View |