Tri-ruthenium dodecacarbonyl

• Formula: C₁₂O₁₂Ru₃
• Molecular weight: 639.33
• IUPAC Standard InChI: InChI=1S/12CO.3Ru/c12*1-2;;; Copy

  
• IUPAC Standard InChIKey: NQZFAUXPNWSLBI-UHFFFAOYSA-N Copy
• CAS Registry Number: 15243-33-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Ru3(CO)12; Ruthenium, dodecacarbonyltri-, triangulo; Ruthenium,dodecacarbonyltri-; Ruthenium carbonyl
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • X-ray Photoelectron Spectroscopy Database, version 5.0
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: José A. Martinho Simões

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Baev, Connor, et al., 1981
Baev, A.K.; Connor, J.A.; El-Saied, N.I.; Skinner H.A., J. Organometal. Chem., 1981, 213, 151. [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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