Hydridorheniumpentacarbonyl
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Hydridorheniumpentacarbonyl | |
---|---|
General | |
Systematic name | Hydridorhenium pentacarbonyl |
Other names | Pentacarbonylhydridorhenium |
Molecular formula | ReH(CO)5 |
Molar mass | 327.26 g/mol |
Appearance | colorless liquid |
CAS number | [?-?-?] |
Properties | |
Density and phase | 2.30 g/cm3 at 24°C, liquid |
Solubility in water | insoluble |
Other solvents | organic solvents |
Melting point | 12.5 °C |
Boiling point | (decomposes at 100°C) |
Structure | |
Coordination geometry |
octahedral (C4V) |
Hazards | |
MSDS | External MSDS |
Main hazards | flammable |
NFPA 704 | |
Flash point | |
R/S statement | R: S: |
RTECS number | |
Supplementary data page | |
Structure and properties |
n, εr, etc. |
Thermodynamic data |
Phase behaviour Solid, liquid, gas |
Spectral data | UV, IR, NMR, MS |
Related compounds | |
Related compounds | Re2(CO)10, Re(CO)5Br |
Except where noted otherwise, data are given for materials in their standard state (at 25 °C, 100 kPa) Infobox disclaimer and references |
Pentacarbonylhydridorhenium is a chemical compound with the formula ReH(CO)5. This colorless liquid is a weak acid that represents one of the most important derivatives of Re2(CO)10. It is synthesized by treating a methanolic solution of Re(CO)5Br with zinc and acetic acid. [1]
- Re(CO)5Br + Zn + HO2CCH3 → ReH(CO)5 Zn(Br)O2CCH3)
It shows moderate sensitivity to light, turning yellow with formation of the cluster Re3H(CO)14
- 3 Re(CO)5H → Re3H(CO)14 + H2 + CO
At 100 °C, it decomposes to Re2(CO)10:
- 2 Re(CO)5H → H2 + Re2(CO)10 [2]
[edit] References
- ^ [[Angelici, Robert J.(ed.). “Pentacarbonylhydridorhenium” Reagents For Transition Metal Complex and Organometallic Syntheses - Inorganic Syntheses, Volume 28, p.165 (1990).
- ^ [[Angelici, Robert J.(ed.). “Pentacarbonylhydridorhenium” Reagents For Transition Metal Complex and Organometallic Syntheses - Inorganic Syntheses, Volume 28, p.166-168 (1990).