Chemical Properties of 2-Fluoro-4-(trifluoromethyl)acetophenone (CAS 122023-29-4)

2-Fluoro-4-(trifluoromethyl)acetophenone

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H6F4O/c1-5(14)7-3-2-6(4-8(7)10)9(11,12)13/h2-4H,1H3
InChI Key
OLDXVWXLMGJVPH-UHFFFAOYSA-N
Formula
C9H6F4O
SMILES
CC(=O)c1ccc(C(F)(F)F)cc1F
Molecular Weight1
206.14
CAS
122023-29-4
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
Δf -787.27 kJ/mol Joback Calculated Property
Δfgas -921.27 kJ/mol Joback Calculated Property
Δfus 18.83 kJ/mol Joback Calculated Property
Δvap 41.41 kJ/mol Joback Calculated Property
log10WS -3.57 Crippen Calculated Property
logPoct/wat 3.047 Crippen Calculated Property
McVol 122.560 ml/mol McGowan Calculated Property
Pc 2832.35 kPa Joback Calculated Property
Tboil 489.68 K Joback Calculated Property
Tc 680.50 K Joback Calculated Property
Tfus 297.36 K Joback Calculated Property
Vc 0.498 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [270.25; 325.17] J/mol×K [489.68; 680.50] Show Hide
Cp,gas 270.25 J/mol×K 489.68 Joback Calculated Property
Cp,gas 281.00 J/mol×K 521.48 Joback Calculated Property
Cp,gas 291.07 J/mol×K 553.29 Joback Calculated Property
Cp,gas 300.50 J/mol×K 585.09 Joback Calculated Property
Cp,gas 309.30 J/mol×K 616.89 Joback Calculated Property
Cp,gas 317.52 J/mol×K 648.70 Joback Calculated Property
Cp,gas 325.17 J/mol×K 680.50 Joback Calculated Property

Similar Compounds

o-Fluoroacetophenone. Ethanone, 1-(2,4-difluorophenyl)-. 4-Fluoro-3-(trifluoromethyl)acetophenone. 2,3-Difluoroacetophenone. 2',5'-Difluoroacetophenone. 2'-Fluoro-6'-(trifluoromethyl)-acetophenone. 4'-(Trifluoromethyl)acetophenone. 2-Fluoro-4-(trifluoromethyl)benzaldehyde. 2-Fluoro-5-(trifluoromethyl)propiophenone. 2-Fluoro-4-(trifluoromethyl)benzoyl chloride. 2-Fluoro-3-(trifluoromethyl)propiophenone. 2-Fluoro-4-(trifluoromethyl)benzoic acid. Ethanone, 1-(3-fluorophenyl)-. 2-Fluoro-4-(trifluoromethyl)benzamide. 3',4'-Difluoroacetophenone.

Find more compounds similar to 2-Fluoro-4-(trifluoromethyl)acetophenone.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.