System: tetrahydrofuran/1-chloropentane
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| 1) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| 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 |
| Synonym | diethylene oxide |
| Synonym | cyclotetramethylene oxide |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 2) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | un 1107 |
| Synonym | n-pentyl chloride |
| Synonym | n-amyl chloride |
| Synonym | amyl chloride |
| Synonym | 1-pentyl chloride |
| Synonym | pentyl chloride |
| InChi-Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Registry No. | 543-59-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient | - | 2 | 136 | View |
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| no azeotrope under specified conditions | - | 2 | 5 | View |
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| vapor-liquid equilibrium | - | 2 | 68 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 28 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 42 | View |
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| viscosity, dynamic | liquid | 2 | 78 | View |
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| viscosity, kinematic | liquid | 1 | 39 | View |
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