System: heptane/1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-)/1-pentanol
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | heptyl hydride |
| Synonym | dipropylmethane |
| Synonym | n-heptane |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 2) 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate(1-) |
| DECHEMA ID | 12309 |
| Formula | C8H15BF4N2 |
| Synonym | 1-butyl-3-methyl-1,2-dihydroimidazol-1-ium tetrafluoroborate |
| Synonym | 1-butyl-3-methylimidazolium tetrafluoroborate |
| Synonym | 1-butyl-3-methyl-1H-imidazolium tetrafluoroborate |
| InChi-Key | LSBXQLQATZTAPE-UHFFFAOYSA-N |
| Registry No. | 174501-65-6 |
| 3) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| 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 |
| Synonym | n-butylcarbinol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 6 | View |
|---|