Chemical Properties of 2,3-Difluoroacetophenone (CAS 18355-80-1)

2,3-Difluoroacetophenone

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InChI
InChI=1S/C8H6F2O/c1-5(11)6-3-2-4-7(9)8(6)10/h2-4H,1H3
InChI Key
PQUXFUBNSYCQAL-UHFFFAOYSA-N
Formula
C8H6F2O
SMILES
CC(=O)c1cccc(F)c1F
Molecular Weight1
156.13
CAS
18355-80-1
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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

Similar Compounds

o-Fluoroacetophenone. 2',5'-Difluoroacetophenone. Ethanone, 1-(3-fluorophenyl)-. 2,3,6-Trifluoroacetophenone. Ethanone, 1-(2,4-difluorophenyl)-. 3',4'-Difluoroacetophenone. Ethanone, 1-(2,6-difluorophenyl)-. 2-Fluoro-4-(trifluoromethyl)acetophenone. 2',5'-difluoropropiophenone. 1-Propanone, 1-(2,4-difluorophenyl)-. 3-Fluoropropiophenone. 3,5-Difluoroacetophenone. 3,4-Difluoropropiophenone. 1-Propanone, 1-(2,6-difluorophenyl)-. Acetophenone, 2,2,2,3'-tetrafluoro-.

Find more compounds similar to 2,3-Difluoroacetophenone.

Sources

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