System: 1-chlorobutane/tetrahydrofuran/1-pentanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | butyl chloride |
| Synonym | n-butyl chloride |
| Synonym | n-propylcarbinyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) tetrahydrofuran |
| DECHEMA ID | 2404 |
| Formula | C4H8O |
| Synonym | THF |
| Synonym | tetrahydrin |
| Synonym | oxacyclopentane |
| Synonym | furanidine |
| Synonym | cyclotetramethylene oxide |
| Synonym | oxolane |
| Synonym | tetramethylene oxide |
| Synonym | tetrahydrofurane |
| Synonym | butylene 1,4-oxide |
| Synonym | 1,4-epoxybutane |
| Synonym | butylene oxide |
| Synonym | diethylene oxide |
| Synonym | hydrofuran |
| InChi-Key | WYURNTSHIVDZCO-UHFFFAOYSA-N |
| Registry No. | 109-99-9 |
| 3) 1-pentanol |
| DECHEMA ID | 38826 |
| Formula | C5H12O |
| Synonym | primary-n-amyl alcohol |
| Synonym | pentyl alcohol |
| Synonym | pentan-1-ol |
| Synonym | n-pentyl alcohol |
| Synonym | n-pentanol |
| Synonym | 1-pentol |
| Synonym | 1-pentyl alcohol |
| Synonym | amyl alcohol, n- |
| Synonym | n-amyl alcohol |
| Synonym | n-amylalkohol |
| Synonym | n-butyl carbinol |
| Synonym | n-butylcarbinol |
| Synonym | n-pentan-1-ol |
| Synonym | pentanol-1 |
| Synonym | primary amyl alcohol |
| 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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| density | liquid | 2 | 36 | View |
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| isentropic compressibility | liquid | 1 | 18 | View |
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| sound velocity | liquid | 2 | 36 | View |
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| viscosity, dynamic | liquid | 2 | 36 | View |
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