System: 1-heptanol/tribromomethane
Use the dropdown to view details on the components
| 1) 1-heptanol |
| DECHEMA ID | 2712 |
| Formula | C7H16O |
| Synonym | heptanol |
| Synonym | n-heptanol |
| Synonym | heptan-1-ol |
| Synonym | prim.-heptyl alcohol |
| Synonym | enanthic alcohol |
| Synonym | n-heptyl alcohol |
| Synonym | gentanol |
| Synonym | heptyl alcohol |
| Synonym | 1-hydroxyheptane |
| Synonym | n-heptane-1-ol |
| InChi-Key | BBMCTIGTTCKYKF-UHFFFAOYSA-N |
| Registry No. | 111-70-6 |
| 2) tribromomethane |
| DECHEMA ID | 40152 |
| Formula | CHBr3 |
| Synonym | R 20B3 |
| Synonym | bromoform |
| Synonym | refrigerant 20B3 |
| Synonym | bromofrom |
| Synonym | frigen 20B3 |
| Synonym | methenyl tribromide |
| InChi-Key | DIKBFYAXUHHXCS-UHFFFAOYSA-N |
| Registry No. | 75-25-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| density | liquid | 1 | 33 | View |
| no azeotrope under specified conditions | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 27 | View |
| sound velocity | liquid | 1 | 11 | View |
| viscosity, dynamic | liquid | 3 | 60 | View |