System: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane
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| 1) 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane |
| DECHEMA ID | 26568 |
| Formula | C8BrF17 |
| Synonym | Oxygent CA |
| Synonym | 1-bromoperfluorooctane |
| Synonym | 1-bromoheptadecafluorooctane |
| Synonym | perfluorooctylbromide |
| Synonym | perfluorooctyl bromide |
| InChi-Key | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
| Registry No. | 423-55-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| cubic expansion coefficient | liquid | 1 | 1 | View |
| density | liquid | 5 | 21 | View |
| enthalpy function (-H(0)) | solid | 3 | 41 | View |
| enthalpy function (-H(0)) | liquid | 1 | 10 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of phase transition | - | 1 | 1 | View |
| enthalpy of sublimation | - | 1 | 1 | View |
| enthalpy of vaporization | - | 4 | 4 | View |
| entropy | solid | 3 | 41 | View |
| entropy | liquid | 1 | 10 | View |
| entropy of fusion | - | 1 | 1 | View |
| free enthalpy function (-H(0)) | solid | 3 | 41 | View |
| free enthalpy function (-H(0)) | liquid | 1 | 10 | View |
| fusion temperature | - | 1 | 1 | View |
| heat capacity (cp) | solid(3) | 1 | 145 | View |
| heat capacity (cp) | solid | 6 | 240 | View |
| heat capacity (cp) | solid(2) | 1 | 51 | View |
| heat capacity (cp) | liquid | 1 | 34 | View |
| heat capacity (cp) | solid(1) | 1 | 43 | View |
| melting point | - | 1 | 1 | View |
| sublimation temperature | - | 1 | 1 | View |
| surface tension | liquid | 1 | 7 | View |
| temperature of phase transition | - | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 4 | 28 | View |
| viscosity, dynamic | liquid | 1 | 5 | View |
| viscosity, kinematic | liquid | 1 | 5 | View |