System: tetrahydrofuran/1-pentanol
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| 1) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | diethylene oxide |
| Synonym | cyclotetramethylene oxide |
| Synonym | butylene oxide |
| Synonym | furanidine |
| Synonym | 1,4-epoxybutane |
| Synonym | oxacyclopentane |
| Synonym | butylene 1,4-oxide |
| Synonym | tetrahydrin |
| Synonym | tetrahydrofurane |
| Synonym | tetramethylene oxide |
| Synonym | hydrofuran |
| Synonym | oxolane |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| 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 |
| Synonym | n-pentanol |
| Synonym | n-butyl carbinol |
| Synonym | n-pentyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentan-1-ol |
| InChi-Key | AMQJEAYHLZJPGS-UHFFFAOYSA-N |
| Registry No. | 71-41-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| enthalpy of mixing | liquid | 1 | 16 | View |
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