Rhenium heptafluoride
| Names | |
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| IUPAC name
rhenium heptafluoride, heptafluoridorhenium
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| Identifiers | |
3D model (JSmol)
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| ChemSpider | |
PubChem CID
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| UNII | |
CompTox Dashboard (EPA)
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| Properties | |
| ReF7 | |
| Molar mass | 319.196 g/mol |
| Appearance | Bright yellow crystalline solid |
| Density | 4.3 g/cm3 |
| Melting point | 48.3 °C (118.9 °F; 321.4 K) |
| Boiling point | 73.72 °C (164.70 °F; 346.87 K) |
| Reacts | |
| Vapor pressure | 13.41 kPa |
| Structure | |
| triclinic, aP16 | |
| P1 (No. 2) | |
| Thermochemistry | |
Enthalpy of fusion (ΔfH⦵fus)
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7.53 kJ/mol |
Enthalpy of vaporization (ΔfHvap)
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30.77 kJ/mol |
| Related compounds | |
Related compounds
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Osmium heptafluoride |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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Rhenium heptafluoride is the compound with the formula ReF7. It is a yellow low melting solid and is the only thermally stable metal heptafluoride. It has a distorted pentagonal bipyramidal structure similar to IF7, which was confirmed by neutron diffraction at 1.5 K. The structure is non-rigid, as evidenced by electron diffraction studies.