Chemical Properties of 4,4'-Difluorobenzil (CAS 579-39-5)

4,4'-Difluorobenzil

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InChI
InChI=1S/C14H8F2O2/c15-11-5-1-9(2-6-11)13(17)14(18)10-3-7-12(16)8-4-10/h1-8H
InChI Key
BRKULQOUSCHDGS-UHFFFAOYSA-N
Formula
C14H8F2O2
SMILES
O=C(C(=O)c1ccc(F)cc1)c1ccc(F)cc1
Molecular Weight1
246.21
CAS
579-39-5
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Physical Properties

Property Value Unit Source
Δf -374.90 kJ/mol Joback Calculated Property
Δfgas -499.55 kJ/mol Joback Calculated Property
Δfus 28.68 kJ/mol Joback Calculated Property
Δvap 64.49 kJ/mol Joback Calculated Property
log10WS -4.27 Crippen Calculated Property
logPoct/wat 3.030 Crippen Calculated Property
McVol 167.280 ml/mol McGowan Calculated Property
Pc 2787.66 kPa Joback Calculated Property
Tboil 689.32 K Joback Calculated Property
Tc 921.03 K Joback Calculated Property
Tfus 426.46 K Joback Calculated Property
Vc 0.651 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [418.84; 477.35] J/mol×K [689.32; 921.03] Show Hide
Cp,gas 418.84 J/mol×K 689.32 Joback Calculated Property
Cp,gas 430.91 J/mol×K 727.94 Joback Calculated Property
Cp,gas 441.99 J/mol×K 766.56 Joback Calculated Property
Cp,gas 452.12 J/mol×K 805.17 Joback Calculated Property
Cp,gas 461.35 J/mol×K 843.79 Joback Calculated Property
Cp,gas 469.75 J/mol×K 882.41 Joback Calculated Property
Cp,gas 477.35 J/mol×K 921.03 Joback Calculated Property

Similar Compounds

Ethanedione, diphenyl-. 1,1'-(p-Phenylene)bis(2-phenylethanedione). P-p'-dichloro-benzil. Ethandione, bis(p-tolyl)-. Ethanone, 1-(4-fluorophenyl)-. 4-Chlorodibenzoyl. Acetophenone, 2,2,2,4'-tetrafluoro. 2,2,2,4'-Tetrafluoroacetophenone. Ethanedione, (4-methylphenyl)phenyl-. 4,4'-Dimethoxybenzil. Bromo-4-fluoroacetophenone. Ethanedione,(4-hydroxyphenyl)phenyl-. «alpha»-Chloro-p-fluoroacetophenone. Ethanedione, (4-methoxyphenyl)phenyl-. 2,2'-Dichlorobenzil.

Find more compounds similar to 4,4'-Difluorobenzil.

Sources

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