Beryllium, bis(1-phenyl-1,3-butanedionato-O,O')-, (T-4)-

• Formula: C₂₀H₁₈BeO₄
• Molecular weight: 331.3667
• IUPAC Standard InChI: InChI=1S/2C10H10O2.Be/c2*1-8(11)7-10(12)9-5-3-2-4-6-9;/h2-7,12H,1H3;2-7,11H,1H3;/q;;+2/p-2/b10-7-;8-7-; Copy

  
• IUPAC Standard InChIKey: LLDWCKCAPMADMZ-UYZWWOKISA-L Copy
• CAS Registry Number: 14128-75-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Beryllium, bis(1-phenyl-1,3-butanedionato)-; Beryllium bis(benzoylacetonate); Bis(benzoylacetonato)beryllium; bis(benzoylacetonato)berylium(II)
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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 by: 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, Monte, et al., 1995
Ribeiro da Silva, Manuel A.V.; Monte, Manuel J.S.; Huinink, Jan, Vapour pressures and standard molar enthalpies of sublimation of beryllium(II) and aluminium(III) benzoylacetonates, Journal of Alloys and Compounds, 1995, 224, 2, 181-183, https://doi.org/10.1016/0925-8388(95)01562-0 . [all data]

Ribeiro Da Silva and Reis, 1983
Ribeiro Da Silva, Manuel A.V.; Reis, Ana Maria M.V., The standard molar enthalpies of formation of bis(benzoylacetonato)-beryllium(II) and tris(benzoylacetonato)-aluminium(III) and the mean molar metal-oxygen bond-dissociation enthalpies, The Journal of Chemical Thermodynamics, 1983, 15, 10, 957-963, https://doi.org/10.1016/0021-9614(83)90129-5 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH	Enthalpy of sublimation
  ΔsubH°	Enthalpy of sublimation at standard conditions

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