Chemical Properties of Trifluoroacetoacetyl-2-naphthalene (CAS 893-33-4)


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InChI Key
Molecular Weight1
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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Physical Properties

Property Value Unit Source
Δf -563.00 kJ/mol Joback Calculated Property
Δfgas -738.40 kJ/mol Joback Calculated Property
Δfus 27.71 kJ/mol Joback Calculated Property
Δsub 108.70 ± 0.60 kJ/mol NIST
Δvap 61.08 kJ/mol Joback Calculated Property
log10WS -4.72 Crippen Calculated Property
logPoct/wat 3.544 Crippen Calculated Property
McVol 173.350 ml/mol McGowan Calculated Property
Pc 2522.65 kPa Joback Calculated Property
Tboil 672.68 K Joback Calculated Property
Tc 890.20 K Joback Calculated Property
Tfus 423.23 K Joback Calculated Property
Vc 0.689 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [451.12; 509.10] J/mol×K [672.68; 890.20] Show Hide
Cp,gas 451.12 J/mol×K 672.68 Joback Calculated Property
Cp,gas 462.90 J/mol×K 708.93 Joback Calculated Property
Cp,gas 473.72 J/mol×K 745.19 Joback Calculated Property
Cp,gas 483.67 J/mol×K 781.44 Joback Calculated Property
Cp,gas 492.82 J/mol×K 817.69 Joback Calculated Property
Cp,gas 501.27 J/mol×K 853.95 Joback Calculated Property
Cp,gas 509.10 J/mol×K 890.20 Joback Calculated Property

Similar Compounds

1,3-Butanedione, 4,4,4-trifluoro-1-phenyl-. 1,3-Butanedione, 1-phenyl-. 1-(2-naphthyl)propan-1-one. Dibenzoylmethane. 2-Naphthyl methyl ketone. 2-Acetylphenanthrene. «beta»-Cyanopropiophenone. 1,6-Hexanedione, 1,6-diphenyl-. 1-Hexanone, 1-phenyl-. n-Octyl phenyl ketone. Heptanophenone. Pentadecanophenone. 1-Decanone, 1-phenyl-. Hexadecanophenone. Dodecanophenone.

Find more compounds similar to Trifluoroacetoacetyl-2-naphthalene.


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