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Revision as of 12:51, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 460873806 of page Rhodium(II)_acetate for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)This page contains a copy of the infobox ({{chembox}}) taken from revid 460873806 of page Rhodium(II)_acetate with values updated to verified values. |
Names | |
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IUPAC name Rhodium (II) acetate | |
Other names
Dirhodium tetraacetate, Tetrakis(acetato)dirhodium(II), Rhodium diacetate dimer, Tetrakis-(mu-acetato)dirhodium | |
Identifiers | |
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3D model (JSmol) | |
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Properties | |
Chemical formula | C8H12O8Rh2 |
Molar mass | 441.99 g/mol |
Appearance | Emerald green powder |
Density | 1.126 g/cm |
Melting point | >100 °C |
Boiling point | decomposes |
Solubility in water | soluble |
Solubility in other solvents | polar organic solvents |
Structure | |
Crystal structure | monoclinic |
Coordination geometry | octahedral |
Dipole moment | 0 D |
Hazards | |
NFPA 704 (fire diamond) | 3 0 0 |
Flash point | low flammability |
Related compounds | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Y verify (what is ?) Infobox references |