System: hexane/2-butanone/2-Chloro-N-(4-methylphenyl)propanamide
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1) hexane |
DECHEMA ID | 2508 |
Formula | C6H14 |
Synonym | n-hexane |
Synonym | skellysolve |
Synonym | hexyl hydride |
InChi-Key | VLKZOEOYAKHREP-UHFFFAOYSA-N |
Registry No. | 110-54-3 |
2) 2-butanone |
DECHEMA ID | 41643 |
Formula | C4H8O |
Synonym | MEK |
Synonym | butanone |
Synonym | butan-2-one |
Synonym | ethyl methyl ketone |
Synonym | methylethylketone |
Synonym | methyl ethyl ketone |
Synonym | methyl acetone |
InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
Registry No. | 78-93-3 |
3) 2-Chloro-N-(4-methylphenyl)propanamide |
DECHEMA ID | 71862 |
Formula | C10H12ClNO |
Synonym | 2-chloro-N-(p-tolyl)propionamide |
InChi-Key | FTKDWGYLOVAMPG-UHFFFAOYSA-N |
Registry No. | 147372-41-6 |
Available physical property data:
Property | Phase | No. of tables | No. of lines | Data |
solid-liquid equilibrium, isobaric | - | 1 | 40 | View |