System: acetic acid pentyl ester/tribromomethane
Use the dropdown to view details on the components
| 1) 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 |
| 2) tribromomethane |
| DECHEMA ID | 40152 |
| Formula | CHBr3 |
| Synonym | R 20B3 |
| Synonym | bromofrom |
| Synonym | frigen 20B3 |
| Synonym | methenyl tribromide |
| Synonym | bromoform |
| Synonym | refrigerant 20B3 |
| InChi-Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| Registry No. | 75-25-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|