System: 1-pentene/Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide
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| 1) 1-pentene |
| DECHEMA ID | 2376 |
| Formula | C5H10 |
| Synonym | α-n-amylene |
| Synonym | pent-1-ene |
| Synonym | pentene |
| Synonym | 1-pentylene |
| Synonym | α-amylene |
| Synonym | propylethylene |
| Synonym | α-pentene |
| InChi-Key | YWAKXRMUMFPDSH-UHFFFAOYSA-N |
| Registry No. | 109-67-1 |
| 2) Tetraoctylphosphonium bis{(trifluomethyl)sulfonyl}imide |
| DECHEMA ID | 70937 |
| Formula | C34H68F6NO4PS2 |
| Synonym | [P8,8,8,8] bis(trifluoromethylsulfonyl)imide |
| Synonym | Tetraoctylphosphonium bis{(trifluoromethyl)sulfonyl}imide |
| InChi-Key | VRTBGAYKIUPPSH-UHFFFAOYSA-N |
| Registry No. | D909161834 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 6 | View |
|---|