System: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,2,3,4,5,6,7,8-octahydronaphthalene
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| 1) 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8-hexadecafluoro-1,2,3,4,5,6,7,8-octahydronaphthalene | |
|---|---|
| DECHEMA ID | 31036 |
| Formula | C10F16 |
| Synonym | hexadecafluoro-1,2,3,4,5,6,7,8-octahydronaphthalene |
| Synonym | perfluorobicyclo[4.4.0]dec-1(6)-ene |
| InChi-Key | LSBZKGFVMTVTCT-UHFFFAOYSA-N |
| Registry No. | 54939-04-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| density | liquid | 1 | 8 | View |
| enthalpy of formation | gas | 1 | 1 | View |
| enthalpy of fusion | - | 2 | 2 | View |
| enthalpy of phase transition | - | 4 | 4 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| fusion pressure | - | 1 | 1 | View |
| fusion temperature | - | 2 | 2 | View |
| heat capacity (cp) | liquid | 1 | 7 | View |
| heat capacity (cp) | solid(2) | 1 | 18 | View |
| heat capacity (cp) | solid(1) | 1 | 17 | View |
| heat capacity (cp) | solid(3) | 1 | 45 | View |
| temperature of phase transition | - | 2 | 2 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |