System: 1-chlorobutane/acetic acid ethyl ester
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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) acetic acid ethyl ester |
| DECHEMA ID | 7982 |
| Formula | C4H8O2 |
| Synonym | ethylacetate |
| Synonym | ethylacetic ester |
| Synonym | vinegar naphtha |
| Synonym | ethyl ethanoate |
| Synonym | ethanoic acid ethyl ester |
| Synonym | acetidin |
| Synonym | ethyl acetate |
| Synonym | acetic ester |
| Synonym | acetic ether |
| Synonym | ethanol acetate |
| Synonym | acetoxyethane |
| InChi-Key | XEKOWRVHYACXOJ-UHFFFAOYSA-N |
| Registry No. | 141-78-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| activity coefficient (infinite dilution) | - | 2 | 4 | View |
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| azeotrope | - | 2 | 4 | View |
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| density | liquid | 1 | 18 | View |
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| enthalpy of mixing | liquid | 2 | 32 | View |
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| vapor-liquid equilibrium, isothermal | - | 1 | 45 | View |
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| volume of mixing | liquid | 2 | 27 | View |
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