Chemical Properties of 2'-(Trifluoromethyl)acetophenone (CAS 17408-14-9)

2'-(Trifluoromethyl)acetophenone

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InChI
InChI=1S/C9H7F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-5H,1H3
InChI Key
FYDUUODXZQITBF-UHFFFAOYSA-N
Formula
C9H7F3O
SMILES
CC(=O)c1ccccc1C(F)(F)F
Molecular Weight1
188.15
CAS
17408-14-9
Other Names
  • o-Trifluoromethylacetophenone
  • 2-Trifluoromethylacetophenone
  • Ethanone, 1-[2-(trifluoromethyl)phenyl]-
  • Acetophenone, 2'-trifluoromethyl-
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Physical Properties

Property Value Unit Source
EA 0.64 ± 0.01 eV NIST
Δf -582.83 kJ/mol Joback Calculated Property
Δfgas -713.69 kJ/mol Joback Calculated Property
Δfus 16.14 kJ/mol Joback Calculated Property
Δvap 41.56 kJ/mol Joback Calculated Property
log10WS -3.24 Crippen Calculated Property
logPoct/wat 2.908 Crippen Calculated Property
McVol 120.790 ml/mol McGowan Calculated Property
Pc 3022.28 kPa Joback Calculated Property
Tboil 485.43 K Joback Calculated Property
Tc 685.09 K Joback Calculated Property
Tfus 284.25 K Joback Calculated Property
Vc 0.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [261.80; 320.96] J/mol×K [485.43; 685.09] Show Hide
Cp,gas 261.80 J/mol×K 485.43 Joback Calculated Property
Cp,gas 273.51 J/mol×K 518.71 Joback Calculated Property
Cp,gas 284.43 J/mol×K 551.98 Joback Calculated Property
Cp,gas 294.60 J/mol×K 585.26 Joback Calculated Property
Cp,gas 304.05 J/mol×K 618.54 Joback Calculated Property
Cp,gas 312.82 J/mol×K 651.81 Joback Calculated Property
Cp,gas 320.96 J/mol×K 685.09 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 364.00 K 1.60 NIST

Similar Compounds

o-Trifluoromethylpropiophenone. 3'-(Trifluoromethyl)acetophenone. 2'-Fluoro-6'-(trifluoromethyl)-acetophenone. Ethanone, 1-(2-methylphenyl)-. 4'-(Trifluoromethyl)acetophenone. 3-Trifluoromethylbenzoylacetonitrile. 2-Acetylbenzoic acid. m-Trifluoromethylpropiophenone. 1-(2,3-Dimethylphenyl)ethanone. Ethanone, 1-(2,4-dimethylphenyl)-. Ethanone, 1-(2,5-dimethylphenyl)-. 3-Trifluoromethyl-«alpha»,«alpha»,«alpha»-trifluoroacetophenone. 1H-Indene-1,3(2H)-dione. Benzaldehyde, 2-(trifluoromethyl)-. «alpha»,«alpha»,«alpha»-trifluoro-o-toluoyl chloride.

Find more compounds similar to 2'-(Trifluoromethyl)acetophenone.

Sources

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