Trifluoroacetoacetyl-2-naphthalene

• Formula: C₁₄H₉F₃O₂
• Molecular weight: 266.2153
• IUPAC Standard InChI: InChI=1S/C14H9F3O2/c15-14(16,17)13(19)8-12(18)11-6-5-9-3-1-2-4-10(9)7-11/h1-7H,8H2 Copy

  
• IUPAC Standard InChIKey: WVVLURYIQCXPIV-UHFFFAOYSA-N Copy
• CAS Registry Number: 893-33-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthalenyl)-; 1,3-Butanedione, 4,4,4-trifluoro-1-(2-naphthyl)-; 2-(4,4,4-Trifluoro-1,3-dioxobutyl)naphthalene; 4,4,4-Trifluoro-1-(2-naphthyl)-butan-1,3-dione
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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

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, Gonçalves, et al., 1997
Ribeiro da Silva, Manuel A.V.; Gonçalves, J.M.; Pilcher, G., Standard molar enthalpies of formation of nine fluorinated β-diketones by rotating bomb calorimetry, The Journal of Chemical Thermodynamics, 1997, 29, 3, 253-260, https://doi.org/10.1006/jcht.1996.0143 . [all data]

Notes

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• 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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