System: 2,2,3,3,4,4,4-heptafluoro-1-butanol
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| 1) 2,2,3,3,4,4,4-heptafluoro-1-butanol | |
|---|---|
| DECHEMA ID | 24395 |
| Formula | C4H3F7O |
| Synonym | 1,1-Dihydroperfluorobutanol |
| Synonym | 1,1,1,2,2,3,3-heptafluoro-4-hydroxybutane |
| Synonym | 1,1,1,2,2,3,3-heptafluoro-4-butanol |
| Synonym | 2,2,3,3,4,4,4-heptafluorobutyl alcohol |
| Synonym | 2,2,3,3,4,4,4-heptafluorobutanol |
| InChi-Key | WXJFKAZDSQLPBX-UHFFFAOYSA-N |
| Registry No. | 375-01-9 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| boiling temperature | - | 2 | 4 | View |
| density | liquid | 5 | 210 | View |
| dielectric constant | liquid | 1 | 6 | View |
| enthalpy of formation | liquid | 1 | 1 | View |
| enthalpy of vaporization | - | 1 | 1 | View |
| normal boiling point | - | 3 | 3 | View |
| octanol/water partition coefficient | - | 1 | 1 | View |
| refractive index, Na-D-line | liquid | 1 | 1 | View |
| UNIQUAC area parameter | - | 1 | 1 | View |
| UNIQUAC volume parameter | - | 1 | 1 | View |
| vapor pressure | - | 11 | 51 | View |
| viscosity, dynamic | liquid | 1 | 7 | View |