System: 1-octanol/1,1,2,2-tetrabromoethane
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| 1) 1-octanol |
| DECHEMA ID | 2725 |
| Formula | C8H18O |
| Synonym | 1-alcohol c-8 |
| Synonym | n-octanol |
| Synonym | n-octyl alcohol |
| Synonym | prim.-octyl alcohol |
| Synonym | octan-1-ol |
| Synonym | primary octyl alcohol |
| Synonym | n-heptyl carbinol |
| InChi-Key | KBPLFHHGFOOTCA-UHFFFAOYSA-N |
| Registry No. | 111-87-5 |
| 2) 1,1,2,2-tetrabromoethane |
| DECHEMA ID | 41806 |
| Formula | C2H2Br4 |
| Synonym | R 130B4 |
| Synonym | sym-tetrabromoethane |
| Synonym | acetylene tetrabromide |
| InChi-Key | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
| Registry No. | 79-27-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| density | liquid | 4 | 66 | View |
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| refractive index, Na-D-line | liquid | 1 | 22 | View |
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| viscosity, dynamic | liquid | 1 | 22 | View |
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| volume of mixing | liquid | 3 | 44 | View |
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