System: pentane/bromoethane
Use the dropdown to view details on the components
| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | skellysolve a |
| Synonym | n-pentane |
| Synonym | pentyl hydride |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 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 |
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| 2nd interaction virial coefficient | gas | 5 | 20 | View |
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| 2nd virial coefficient | gas | 3 | 17 | View |
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| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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| azeotrope | - | 1 | 1 | View |
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