System: ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one/bromoethane
Use the dropdown to view details on the components
| 1) ±-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| DECHEMA ID | 15769 |
| Formula | C10H16O |
| Synonym | 2-camphonone |
| Synonym | gum camphor |
| Synonym | DL-camphor |
| Synonym | ±-2-camphanone |
| Synonym | ±-2-bornanone |
| Synonym | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Synonym | 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone |
| Synonym | 2-bornanone |
| Synonym | camphor |
| Synonym | 2-camphanone |
| InChi-Key | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Registry No. | 76-22-2 |
| 2) bromoethane |
| DECHEMA ID | 39747 |
| Formula | C2H5Br |
| Synonym | R 160B1 |
| Synonym | monobromoethane |
| Synonym | ethylbromide |
| Synonym | bromoethyl |
| Synonym | refrigerant 160B1 |
| Synonym | malon 2001 |
| Synonym | ethyl bromide |
| Synonym | 1-bromoethane |
| Synonym | bromic ether |
| Synonym | f 160b1 |
| Synonym | halon 2001 |
| Synonym | hydrobromic ether |
| Synonym | nci c55481 |
| Synonym | un 1891 |
| InChi-Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Registry No. | 74-96-4 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| vapor-liquid equilibrium, isobaric | - | 1 | 6 | View |