System: 1-chlorobutane/ethanol
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| 1) 1-chlorobutane |
| DECHEMA ID | 2378 |
| Formula | C4H9Cl |
| Synonym | n-propylcarbinyl chloride |
| Synonym | n-butyl chloride |
| Synonym | butyl chloride |
| InChi-Key | VFWCMGCRMGJXDK-UHFFFAOYSA-N |
| Registry No. | 109-69-3 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | alcohol EtOH |
| Synonym | ethyl alcohol |
| Synonym | methyl carbinol |
| Synonym | ethyl hydroxide |
| Synonym | ethyl hydrate |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 4 | 13 | View |
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| density | liquid | 4 | 78 | View |
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| enthalpy of mixing | liquid | 2 | 56 | View |
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| refractive index, Na-D-line | liquid | 4 | 39 | View |
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| vapor-liquid equilibrium, isothermal | - | 2 | 220 | View |
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| viscosity, dynamic | liquid | 5 | 78 | View |
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| volume of mixing | liquid | 4 | 58 | View |
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