System: octane/1-chlorooctane/acetic acid methyl ester
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| 1) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 2) 1-chlorooctane |
| DECHEMA ID | 2723 |
| Formula | C8H17Cl |
| Synonym | octyl chloride |
| InChi-Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
| Registry No. | 111-85-3 |
| 3) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | methyl acetate |
| Synonym | tereton |
| Synonym | devoton |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| volume of mixing | liquid | 1 | 39 | View |
|---|