System: 1-pentene/1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-)
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate(1-) |
| DECHEMA ID | 12308 |
| Formula | C8H15F6N2P |
| Synonym | (BMIM)(PF6) |
| Synonym | 1-butyl-3-methyl-1H-imidazolium hexafluorophosphate |
| Synonym | (BMIM) hexafluorophosphate |
| Synonym | 1-butyl-3-methylimidazolium hexafluorophosphate |
| InChi-Key | IXQYBUDWDLYNMA-UHFFFAOYSA-N |
| Registry No. | 174501-64-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 3 | View |
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| surface tension | liquid | 1 | 1 | View |
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