System: cyclohexene/1-(3-cyclohexen-1-yl)ethanone
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| 1) cyclohexene |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | 1-cyclohexene |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| Synonym | hexanaphthylene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
| 2) 1-(3-cyclohexen-1-yl)ethanone |
| DECHEMA ID | 39586 |
| Formula | C8H12O |
| Synonym | 4-acetocyclohexene |
| Synonym | 3-cyclohexen-1-yl methyl ketone |
| Synonym | 4-acetylcyclohexene |
| Synonym | 1-cyclohex-3-enylethanone |
| Synonym | cyclohex-3-en-1-yl-methyl ketone |
| Synonym | δ-3-cyclohexenyl methyl ketone |
| 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 |
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