System: cyclohexene/acetic acid pentyl ester
Use the dropdown to view details on the components
| 1) cyclohexene |
| DECHEMA ID | 2534 |
| Formula | C6H10 |
| Synonym | 1,2,3,4-tetrahydrobenzene |
| Synonym | cyclohexylene |
| Synonym | cyclohex-1-ene |
| Synonym | hexanaphthylene |
| Synonym | 1-cyclohexene |
| InChi-Key | HGCIXCUEYOPUTN-UHFFFAOYSA-N |
| Registry No. | 110-83-8 |
| 2) acetic acid pentyl ester |
| DECHEMA ID | 35504 |
| Formula | C7H14O2 |
| Synonym | amyl acetic ether |
| Synonym | ethanoic acid pentyl ester |
| Synonym | amyl acetic ester |
| Synonym | amyl acetate |
| Synonym | acetic acid, amyl ester |
| Synonym | n-pentyl acetate |
| Synonym | pentylacetate |
| Synonym | 1-pentyl acetate |
| Synonym | primary amyl acetate |
| Synonym | amylacetate |
| Synonym | 1-pentanol acetate |
| Synonym | pent-acetate |
| Synonym | pentyl ethanoate |
| Synonym | acetic acid amyl ester |
| Synonym | n-amyl acetate |
| Synonym | amyl ethanoate |
| Synonym | pentyl acetate |
| InChi-Key | PGMYKACGEOXYJE-UHFFFAOYSA-N |
| Registry No. | 628-63-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
|---|