System: 2-pentanone/octane/1-chlorooctane
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| 1) 2-pentanone |
| DECHEMA ID | 1931 |
| Formula | C5H10O |
| Synonym | ethylacetone |
| Synonym | pentan-2-one |
| Synonym | methyl propyl ketone |
| Synonym | methylpropylketone |
| Synonym | mpk |
| Synonym | propyl methyl ketone |
| Synonym | methyl-n-propyl ketone |
| Synonym | methyl n-propyl ketone |
| InChi-Key | XNLICIUVMPYHGG-UHFFFAOYSA-N |
| Registry No. | 107-87-9 |
| 2) octane |
| DECHEMA ID | 2707 |
| Formula | C8H18 |
| Synonym | octyl hydride |
| Synonym | n-octane |
| InChi-Key | TVMXDCGIABBOFY-UHFFFAOYSA-N |
| Registry No. | 111-65-9 |
| 3) 1-chlorooctane |
| DECHEMA ID | 2723 |
| Formula | C8H17Cl |
| Synonym | octyl chloride |
| InChi-Key | CNDHHGUSRIZDSL-UHFFFAOYSA-N |
| Registry No. | 111-85-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| volume of mixing | liquid | 1 | 42 | View |
|---|