System: 1-pentene/1-ethyl-3-methyl-1H-imidazol-3-ium trifluorotris(1,1,2,2,2-pentafluoroethyl)phosphate(1-) (1:1)
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1) 1-pentene |
DECHEMA ID | 2376 |
Formula | C5H10 |
Synonym | pent-1-ene |
Synonym | pentene |
Synonym | 1-pentylene |
Synonym | α-amylene |
Synonym | propylethylene |
Synonym | α-pentene |
Synonym | α-n-amylene |
InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
Registry No. | 109-67-1 |
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 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
activity coefficient (infinite dilution) | - | 1 | 6 | View |