Tris(3-methylpentane-2,4-dionato)iron(III)

• Formula: C₁₈H₂₇FeO₆
• Molecular weight: 395.248
• IUPAC Standard InChI: InChI=1S/3C6H10O2.Fe/c3*1-4(5(2)7)6(3)8;/h3*7H,1-3H3;/q;;;+3/p-3/b3*5-4-; Copy

  
• IUPAC Standard InChIKey: IOUZQHCQGHQXKM-VNGPFPIXSA-K Copy
• CAS Registry Number: 13978-46-6
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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 as indicated in comments:
DH - Eugene S. Domalski and Elizabeth D. Hearing
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of sublimation

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.

Ribeiro da Silva, Ferrao, et al., 1992
Ribeiro da Silva, M.A.V.; Ferrao, M.L.C.C.H.; Esteves da Silva, R.M.G., Standard molar enthalpy of formation of tris(3-methylpentane-2,4-dionato)iron(III): the mean (Fe-O) bond-dissociation enthalpy, J. Chem. Thermodynam., 1992, 24, 1293-1298. [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH

  Enthalpy of sublimation

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