System: 1-chloropentane/acetic acid methyl ester
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| 1) 1-chloropentane |
| DECHEMA ID | 30710 |
| Formula | C5H11Cl |
| Synonym | n-amyl chloride |
| Synonym | amyl chloride |
| Synonym | 1-pentyl chloride |
| Synonym | un 1107 |
| Synonym | pentyl chloride |
| Synonym | n-pentyl chloride |
| InChi-Key | SQCZQTSHSZLZIQ-UHFFFAOYSA-N |
| Registry No. | 543-59-9 |
| 2) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| Synonym | tereton |
| Synonym | methyl acetate |
| Synonym | devoton |
| Synonym | methanol acetate |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| enthalpy of mixing | liquid | 1 | 17 | View |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 23 | View |
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