Bis(acetylacetonato)zinc

• Formula: C₁₀H₁₄O₄Zn
• Molecular weight: 263.60
• IUPAC Standard InChI: InChI=1S/2C5H8O2.Zn/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-; Copy

  
• IUPAC Standard InChIKey: CYDXJXDAFPJUQE-FDGPNNRMSA-L Copy
• CAS Registry Number: 14024-63-6
• 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: Zinc, bis(2,4-pentanedionato)-; Zinc, bis(2,4-pentanedionato-O,O')-, (T-4)-; Bis(2,4-pentanedionato)zinc; Zinc acetoacetonate; Zinc acetylacetonate; Zinc acetylacetone chelate; Zinc bis(acetylacetonate); Zinc bis(acetylacetone); Zinc(II) acetylacetonate; Zinc, bis(2,4-pentanedionato)di-; (CH3COCHCOCH3)2Zn; Zinc 2,4-pentanedionate; Zinc bis(2,4-pentanedionate); Zinc, bis(2,4-pentanedionato-O,O')-; bis(pentane-2,4-dionato-O,O')zinc
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
• 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos
DH - Eugene S. Domalski and Elizabeth D. Hearing

Enthalpy of fusion

Entropy of fusion

IR Spectrum

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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: Coblentz Society, Inc.

Condensed Phase Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

Grinberg, Lazarev, et al., 1986
Grinberg, Ya.Kh.; Lazarev, V.B.; Zavernyaev, A.Yu.; Shreider, V.A.; Chepik, S.D., Enthalpies of fusion of aluminium(III), chromium(III), zirconium(IV), and zinc(II) acetylacetonates, Zhur. Fiz. Khim., 1986, 60, 1044. [all data]

Murata, Sakiyama, et al., 1985
Murata, S.; Sakiyama, M.; Seki, S., Sublimation calorimetric studies using a calvet microcalorimeter, Thermochimica Acta, 1985, 88, 1, 121-126, https://doi.org/10.1016/0040-6031(85)85419-8 . [all data]

Ribeiro da Silva, Pilcher, et al., 1988
Ribeiro da Silva, Manuel A.V.; Pilcher, Geoffrey; Irving, Roger J., Standard enthalpies of formation of the bis(pentane-2,4-dionato) complexes of the Group II metals: Be, Mg, Ca, Sr, Ba, Zn, Cd, and Hg. The mean (metal-oxygen) bond-dissociation enthalpies, The Journal of Chemical Thermodynamics, 1988, 20, 1, 95-102, https://doi.org/10.1016/0021-9614(88)90213-3 . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion
  ΔfusS	Entropy of fusion
  ΔsubH°	Enthalpy of sublimation at standard conditions

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