Rhodium, tetrakis[μ-(butanoato-κO:κO′)]di-, (Rh-Rh)
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![Rhodium, tetrakis[μ-(butanoato-κO:κO′)]di-, (Rh-Rh) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/7832b0b43808401795ff0a0d3aa623bd.png "Rhodium, tetrakis[μ-(butanoato-κO:κO′)]di-, (Rh-Rh)")
Rhodium, tetrakis[μ-(butanoato-κO:κO′)]di-, (Rh-Rh)
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CAS No:
56281-34-6
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Formula:
C16H28O8Rh2
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Chemical Name:
Rhodium, tetrakis[μ-(butanoato-κO:κO′)]di-, (Rh-Rh)
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Synonyms:
Rhodium,tetrakis[μ-(butanoato-κO:κO′)]di-,(Rh-Rh);Rhodium,tetrakis[μ-(butanoato-O:O′)]di-,(Rh-Rh);Butanoic acid,rhodium complex;Tetrakis(butyrato)dirhodium;Dirhodium tetrabutanoate;Tetrakis(butanoato)dirhodium;NSC 315626;122276-14-6
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CAS No:
Rhodium, tetrakis[μ-(butanoato-κO:κO′)]di-, (Rh-Rh) Basic Attributes
558.23 g/mol
558.02071 g/mol
315626
Computed Properties
Molecular Weight:558.23
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:8
Exact Mass:558.02071
Monoisotopic Mass:558.02071
Topological Polar Surface Area:149
Heavy Atom Count:26
Complexity:272
Covalently-Bonded Unit Count:6
Compound Is Canonicalized:Yes
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