System: heptane/1,1,1,2-tetrabromoethane
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| 1) heptane |
| DECHEMA ID | 8165 |
| Formula | C7H16 |
| Synonym | n-heptane |
| Synonym | dipropylmethane |
| Synonym | heptyl hydride |
| InChi-Key | IMNFDUFMRHMDMM-UHFFFAOYSA-N |
| Registry No. | 142-82-5 |
| 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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