System: ethylbenzene/methylbenzene/acetic acid pentyl ester
Use the dropdown to view details on the components
| 1) ethylbenzene |
| DECHEMA ID | 30 |
| Formula | C8H10 |
| Synonym | EB |
| Synonym | phenylethane |
| Synonym | Benzene, ethyl- |
| InChi-Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Registry No. | 100-41-4 |
| 2) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | phenylmethane |
| Synonym | toluene |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 3) acetic acid pentyl ester |
| DECHEMA ID | 35504 |
| Formula | C7H14O2 |
| Synonym | amyl ethanoate |
| Synonym | pentyl ethanoate |
| Synonym | amylacetate |
| Synonym | pentylacetate |
| Synonym | amyl acetate |
| Synonym | ethanoic acid pentyl ester |
| Synonym | pentyl acetate |
| Synonym | acetic acid amyl ester |
| Synonym | 1-pentanol acetate |
| Synonym | 1-pentyl acetate |
| Synonym | acetic acid, amyl ester |
| Synonym | amyl acetic ester |
| Synonym | amyl acetic ether |
| Synonym | n-amyl acetate |
| Synonym | pent-acetate |
| Synonym | primary amyl acetate |
| Synonym | n-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 | - | 1 | 90 | View |
| no azeotrope under specified conditions | - | 1 | 3 | View |
| vapor-liquid equilibrium | - | 1 | 30 | View |
| vapor-liquid equilibrium, isobaric | - | 1 | 39 | View |