System: 1-hexene/1-(3-cyclohexen-1-yl)ethanone
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| 1) 1-hexene |
| DECHEMA ID | 33061 |
| Formula | C6H12 |
| Synonym | 1-hexylene |
| Synonym | hex-1-ene |
| Synonym | n-hexene |
| Synonym | α-hexylene |
| Synonym | α-hexene |
| Synonym | 1-butylethylene |
| Synonym | 1-n-hexene |
| InChi-Key | LIKMAJRDDDTEIG-UHFFFAOYSA-N |
| Registry No. | 592-41-6 |
| 2) 1-(3-cyclohexen-1-yl)ethanone |
| DECHEMA ID | 39586 |
| Formula | C8H12O |
| Synonym | 1-cyclohex-3-enylethanone |
| Synonym | cyclohex-3-en-1-yl-methyl ketone |
| Synonym | δ-3-cyclohexenyl methyl ketone |
| Synonym | 4-acetocyclohexene |
| Synonym | 3-cyclohexen-1-yl methyl ketone |
| Synonym | 4-acetylcyclohexene |
| InChi-Key | DJCDJUMICVADAG-UHFFFAOYSA-N |
| Registry No. | 7353-76-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 2 | 2 | View |
|---|