System: 1-chlorooctadecane/2-butanone
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| 1) 1-chlorooctadecane |
| DECHEMA ID | 22464 |
| Formula | C18H37Cl |
| Synonym | octadecyl chloride |
| Synonym | stearyl chloride |
| InChi-Key | VUQPJRPDRDVQMN-UHFFFAOYSA-N |
| Registry No. | 3386-33-2 |
| 2) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| Synonym | butanone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 4 | View |
|---|