Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh)

CAS 73482-96-9  ·  C₃₂H₆₀O₈Rh₂  ·  MW 778.6 g/mol

Full record: Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh) — Safety Data Sheet →

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3D model Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh), CAS 73482-96-9, molecular formula C₃₂H₆₀O₈Rh₂, molar mass 778.6 g/mol
About Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh)

Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh) is a chemical compound registered under number CAS 73482-96-9, with the molecular formula C₃₂H₆₀O₈Rh₂, and a molar mass of 778.6 g/mol.

The molecule contains 102 atoms connected by 96 chemical bonds. The full systematic IUPAC name of this compound is tetrakis(octanoate);bis(rhodium(2+)). The interactive 3D model above lets you view the spatial arrangement of the atoms — you can rotate it with the mouse, zoom with the scroll wheel, and switch between skeletal / Ball & Stick / Space Fill visualization modes.

In terms of physicochemical properties, polar surface area PSA = 161 Ų, 0 donors and 8 hydrogen bond acceptors. These parameters are key when assessing bioavailability and interaction with biomolecules.

Chemical data for this compound comes from PubChem (NIH NLM NCBI), one of the world's largest chemical databases. All information is updated automatically and enriched with GHS hazard statement translations compliant with the CLP Regulation (EC 1272/2008). The interactive 3D model and the viewer images are protected by copyright (© MolGod.org) — terms of use: molgod.org/copyright/.

Physicochemical properties
Molecular formulaC₃₂H₆₀O₈Rh₂
Molar mass778.6 g/mol
IUPACtetrakis(octanoate);bis(rhodium(2+))
SMILESCCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].CCCCCCCC(=O)[O-].[Rh+2].[Rh+2]
InChIKeyFZXFNYFVNKTQSX-UHFFFAOYSA-J
logP (XLogP3)—
PSA161 Ų
HBD / HBA0 / 8
PubChem CIDCID 11621934 ↗
GHS safety

Signal word: Warning

GHS07
GHS07
Scientific literature

Brak articles naukowych dla CAS 73482-96-9 w PubMed / OpenAlex / Semantic Scholar.

Synonyms
73482-96-9 · RefChem:883044 · Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh) · Rhodium(II) Octanoate Dimer · octanoate;rhodium(2+) · MFCD00064724 · Rhodium(II) octanoate, dimer · Rhodium(ii)octanoate dimer · C32H60O8Rh2 · SCHEMBL29831043 · Tetrakis(octanoato)dirhodium(II) · FZXFNYFVNKTQSX-UHFFFAOYSA-J · bis(On2-rhodium(2+)) tetraoctanoate · AKOS015964135 · AC-1296
Data sources
📜 License & provenanceMolGod_License_1
Model
Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh) · 73482-96-9
InChIKey
FZXFNYFVNKTQSX-UHFFFAOYSA-J
License & provenance record
Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh) (CAS 73482-96-9) →
MolGod molecule record
Rhodium, tetrakis(mu-(octanoato-kappaO:kappaO'))di-, (Rh-Rh) →
Source data
PubChem CID 11621934 ↗
Model information
not published yet

This license applies to the MolGod-created STL mesh, not automatically to third-party source material.

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