Chemical Properties of 1,1'-(p-Phenylene)bis(2-phenylethanedione) (CAS 3363-97-1)

1,1'-(p-Phenylene)bis(2-phenylethanedione)

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InChI
InChI=1S/C22H14O4/c23-19(15-7-3-1-4-8-15)21(25)17-11-13-18(14-12-17)22(26)20(24)16-9-5-2-6-10-16/h1-14H
InChI Key
FUEGWHHUYNHBNI-UHFFFAOYSA-N
Formula
C22H14O4
SMILES
O=C(C(=O)c1ccc(C(=O)C(=O)c2ccccc2)cc1)c1ccccc1
Molecular Weight1
342.34
CAS
3363-97-1
Other Names
  • 1,4-Bis(phenylglyoxaloyl)benzene
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Physical Properties

Property Value Unit Source
Δf -53.72 kJ/mol Joback Calculated Property
Δfgas -249.61 kJ/mol Joback Calculated Property
Δfus 40.87 kJ/mol Joback Calculated Property
Δvap 99.04 kJ/mol Joback Calculated Property
log10WS -5.74 Crippen Calculated Property
logPoct/wat 3.818 Crippen Calculated Property
McVol 255.840 ml/mol McGowan Calculated Property
Pc 2267.57 kPa Joback Calculated Property
Tboil 1003.26 K Joback Calculated Property
Tc 1267.25 K Joback Calculated Property
Tfus 629.20 K Joback Calculated Property
Vc 0.968 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [752.55; 796.13] J/mol×K [1003.26; 1267.25] Show Hide
Cp,gas 752.55 J/mol×K 1003.26 Joback Calculated Property
Cp,gas 762.16 J/mol×K 1047.26 Joback Calculated Property
Cp,gas 770.64 J/mol×K 1091.26 Joback Calculated Property
Cp,gas 778.15 J/mol×K 1135.25 Joback Calculated Property
Cp,gas 784.81 J/mol×K 1179.25 Joback Calculated Property
Cp,gas 790.76 J/mol×K 1223.25 Joback Calculated Property
Cp,gas 796.13 J/mol×K 1267.25 Joback Calculated Property
η [0.0000718; 0.0005435] Pa×s [629.20; 1003.26] Show Hide
η 0.0005435 Pa×s 629.20 Joback Calculated Property
η 0.0003332 Pa×s 691.54 Joback Calculated Property
η 0.0002214 Pa×s 753.89 Joback Calculated Property
η 0.0001567 Pa×s 816.23 Joback Calculated Property
η 0.0001164 Pa×s 878.57 Joback Calculated Property
η 0.0000900 Pa×s 940.92 Joback Calculated Property
η 0.0000718 Pa×s 1003.26 Joback Calculated Property

Similar Compounds

Ethanedione, diphenyl-. Ethanedione, (4-methylphenyl)phenyl-. 4-Chlorodibenzoyl. Ethandione, bis(p-tolyl)-. Ethanedione,(4-hydroxyphenyl)phenyl-. P-p'-dichloro-benzil. 4,4'-Difluorobenzil. Ethanedione, (4-methoxyphenyl)phenyl-. Phenylglyoxal. 1,2-Acenaphthylenedione. 4,4'-Dimethoxybenzil. 2,2'-Dichlorobenzil. Dibenzoyl, 4-dimethylamino. Benzoylformic acid. Ethanedione, 1,2-bis(2-methylphenyl)-.

Find more compounds similar to 1,1'-(p-Phenylene)bis(2-phenylethanedione).

Sources

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