Chemical Properties of Ethanone, 1-(2,4-difluorophenyl)- (CAS 364-83-0)

Ethanone, 1-(2,4-difluorophenyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C8H6F2O/c1-5(11)7-3-2-6(9)4-8(7)10/h2-4H,1H3
InChI Key
QEWHNJPLPZOEKU-UHFFFAOYSA-N
Formula
C8H6F2O
SMILES
CC(=O)c1ccc(F)cc1F
Molecular Weight1
156.13
CAS
364-83-0
Other Names
  • Acetophenone, 2',4'-difluoro-
  • 2,4-Difluoroacetophenone
  • 2',4'-Difluoroacetophenone
  • 1-(2,4-difluorophenyl)ethan-1-one
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 -408.91 kJ/mol Joback Calculated Property
Δfgas -499.66 kJ/mol Joback Calculated Property
Δfus 17.50 kJ/mol Joback Calculated Property
Δvap 42.11 kJ/mol Joback Calculated Property
log10WS -2.79 Crippen Calculated Property
logPoct/wat 2.167 Crippen Calculated Property
McVol 104.930 ml/mol McGowan Calculated Property
Pc 3411.87 kPa Joback Calculated Property
Tboil 471.49 K Joback Calculated Property
Tc 672.86 K Joback Calculated Property
Tfus 282.49 K Joback Calculated Property
Vc 0.417 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [209.37; 260.45] J/mol×K [471.49; 672.86] Show Hide
Cp,gas 209.37 J/mol×K 471.49 Joback Calculated Property
Cp,gas 219.12 J/mol×K 505.05 Joback Calculated Property
Cp,gas 228.36 J/mol×K 538.61 Joback Calculated Property
Cp,gas 237.10 J/mol×K 572.17 Joback Calculated Property
Cp,gas 245.36 J/mol×K 605.73 Joback Calculated Property
Cp,gas 253.14 J/mol×K 639.29 Joback Calculated Property
Cp,gas 260.45 J/mol×K 672.86 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [353.50; 353.70] K [3.30; 3.30] Show Hide
Tboilr 353.70 K 3.30 NIST
Tboilr 353.50 ± 0.50 K 3.30 NIST

Similar Compounds

o-Fluoroacetophenone. 2,3-Difluoroacetophenone. 2',5'-Difluoroacetophenone. 1-Propanone, 1-(2,4-difluorophenyl)-. 3',4'-Difluoroacetophenone. Ethanone, 1-(4-fluorophenyl)-. 2-Fluoro-4-(trifluoromethyl)acetophenone. Ethanone, 1-(2,6-difluorophenyl)-. Ethanone, 1-(3-fluorophenyl)-. Bromo-4-fluoroacetophenone. «alpha»-Chloro-p-fluoroacetophenone. 4-Fluoro-3-(trifluoromethyl)acetophenone. 2,3,6-Trifluoroacetophenone. 3,4-Difluoropropiophenone. 2',5'-difluoropropiophenone.

Find more compounds similar to Ethanone, 1-(2,4-difluorophenyl)-.

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.