System: 1-pentanol/Tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide
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| 1) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | n-butylcarbinol |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-amyl alcohol |
| Synonym | primary amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | pentanol-1 |
| Synonym | 1-pentyl alcohol |
| Synonym | n-pentan-1-ol |
| Synonym | 1-pentol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
| 2) Tetrabutylphosphonium bis(trifluoromethylsulfonyl)imide |
| DECHEMA ID | 76814 |
| Formula | C18H36F6NO4PS2 |
| Synonym | [P4,4,4,4][NTf2] |
| InChi-Key | VJLXYWPNTKVSLC-UHFFFAOYSA-N |
| Registry No. | 547718-93-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 12 | View |
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