Tetrakis(octanoato)dirhodium

C₃₂H₆₀O₈Rh₂CAS 73482-96-9778.64 g/mol

Open in Covalent MOL file

Carboxylic acid

Properties

Molecular formula: C₃₂H₆₀O₈Rh₂
Molar mass: 778.64 g/mol
Exact mass: 778.2398 Da
logP: 4.38Crippen estimate
Polar surface area: 160.5 Å²
H-bond donors / acceptors: 0 / 8
Rotatable bonds: 24

Hazards

Warning

H302 Harmful if swallowed72.4% of notifiers
H315 Causes skin irritation27.6% of notifiers
H319 Causes serious eye irritation26.9% of notifiers
H335 May cause respiratory irritation26.9% of notifiers
H413 May cause long lasting harmful effects to aquatic life72.4% of notifiers

Aggregated from 145 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

73482-96-9

SMILES

CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]

InChIKey

FZXFNYFVNKTQSX-UHFFFAOYSA-J

InChI

InChI=1S/4C8H16O2.2Rh/c4*1-2-3-4-5-6-7-8(9)10;;/h4*2-7H2,1H3,(H,9,10);;/q;;;;2*+2/p-4

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names

Rhodium, tetrakis[μ-(octanoato-κO:κO′)]di-, (rh-rh)
Rhodium, tetrakis[μ-(octanoato-O:O′)]di-, (Rh-Rh)
Octanoic acid, rhodium complex
Rhodium(II) octanoate dimer
Dirhodium tetraoctanoate
Rhodium caprylate

Work with Tetrakis(octanoato)dirhodium

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Sodium caprate1002-62-678 % similar Manganese stearate1002-88-678 % similar Potassium laurate10124-65-978 % similar Lead stearate1072-35-178 % similar Calcium stearate1592-23-078 % similar Sodium octanoate1984-06-178 % similar Cadmium stearate2223-93-078 % similar Potassium palmitate2624-31-978 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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