System: 1-bromopropane/methylbenzene/acetic acid methyl ester
Use the dropdown to view details on the components
| 1) 1-bromopropane |
| DECHEMA ID | 1742 |
| Formula | C3H7Br |
| Synonym | leksol |
| Synonym | 1-bromo propane |
| Synonym | propyl 1-bromide |
| Synonym | un 2344 |
| Synonym | 1-bromopropyl |
| Synonym | n-propyl bromide |
| InChi-Key | CYNYIHKIEHGYOZ-UHFFFAOYSA-N |
| Registry No. | 106-94-5 |
| 2) methylbenzene |
| DECHEMA ID | 2233 |
| Formula | C7H8 |
| Synonym | toluene |
| Synonym | phenylmethane |
| InChi-Key | YXFVVABEGXRONW-UHFFFAOYSA-N |
| Registry No. | 108-88-3 |
| 3) acetic acid methyl ester |
| DECHEMA ID | 41802 |
| Formula | C3H6O2 |
| Synonym | tereton |
| Synonym | methyl acetate |
| Synonym | devoton |
| Synonym | methanol acetate |
| Synonym | methyl ethanoate |
| Synonym | ethanoic acid methyl ester |
| InChi-Key | KXKVLQRXCPHEJC-UHFFFAOYSA-N |
| Registry No. | 79-20-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient | - | 1 | 213 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium | - | 1 | 71 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 74 | View |
|---|