System: 1-heptanol/1,1,2,2-tetrabromoethane
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| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | 1-hydroxyheptane |
| Synonym | prim.-heptyl alcohol |
| Synonym | heptyl alcohol |
| Synonym | heptan-1-ol |
| Synonym | gentanol |
| Synonym | n-heptanol |
| Synonym | n-heptyl alcohol |
| Synonym | heptanol |
| Synonym | n-heptane-1-ol |
| Synonym | enanthic alcohol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 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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| thermal conductivity | liquid | 1 | 18 | 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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