System: 1,1'-oxybisbutane/1-chloropentane
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| 1) 1,1'-oxybisbutane |
| DECHEMA ID | 8174 |
| Formula | C8H18O |
| Synonym | butoxybutane |
| Synonym | dibutyl oxide |
| Synonym | dibutyl ether |
| Synonym | butyl oxide |
| Synonym | 5-oxanonane |
| Synonym | 1-butoxybutane |
| Synonym | butyl ether |
| Synonym | di-n-butyl ether |
| Synonym | 1,1-oxybisbutane |
| Synonym | n-butyl ether |
| InChi-Key | DURPTKYDGMDSBL-UHFFFAOYSA-N |
| Registry No. | 142-96-1 |
| 2) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | amyl chloride |
| Synonym | 1-pentyl chloride |
| Synonym | un 1107 |
| Synonym | pentyl chloride |
| Synonym | n-pentyl chloride |
| Synonym | n-amyl 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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| enthalpy of mixing | liquid | 2 | 115 | View |
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| no azeotrope under specified conditions | - | 1 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 33 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 33 | View |
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| volume of mixing | liquid | 2 | 22 | View |
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