System: pentane/1,1,1,2-tetrabromoethane
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| 1) pentane |
| DECHEMA ID | 2375 |
| Formula | C5H12 |
| Synonym | n-pentane |
| Synonym | pentyl hydride |
| Synonym | skellysolve a |
| InChi-Key | OFBQJSOFQDEBGM-UHFFFAOYSA-N |
| Registry No. | 109-66-0 |
| 2) 1,1,1,2-tetrabromoethane |
| DECHEMA ID | 35697 |
| Formula | C2H2Br4 |
| Synonym | R 130b4a |
| Synonym | R130b4a |
| InChi-Key | RVHSTXJKKZWWDQ-UHFFFAOYSA-N |
| Registry No. | 630-16-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| activity coefficient (infinite dilution) | - | 1 | 1 | View |
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