Chemical Properties of Ethandione, bis(p-tolyl)- (CAS 3457-48-5)

Ethandione, bis(p-tolyl)-

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InChI
InChI=1S/C16H14O2/c1-11-3-7-13(8-4-11)15(17)16(18)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChI Key
BCWCEHMHCDCJAD-UHFFFAOYSA-N
Formula
C16H14O2
SMILES
Cc1ccc(C(=O)C(=O)c2ccc(C)cc2)cc1
Molecular Weight1
238.28
CAS
3457-48-5
Other Names
  • 4,4'-Dimethylbenzil
  • Ethanedione, bis(4-methylphenyl)-
  • di-p-tolylethanedione
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Physical Properties

Property Value Unit Source
Δf 31.56 kJ/mol Joback Calculated Property
Δfgas -148.61 kJ/mol Joback Calculated Property
Δfus 27.70 kJ/mol Joback Calculated Property
Δvap 70.58 kJ/mol Joback Calculated Property
log10WS -4.56 Crippen Calculated Property
logPoct/wat 3.369 Crippen Calculated Property
McVol 191.920 ml/mol McGowan Calculated Property
Pc 2510.03 kPa Joback Calculated Property
Tboil 736.54 K Joback Calculated Property
Tc 980.06 K Joback Calculated Property
Tfus 447.82 K Joback Calculated Property
Vc 0.728 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [505.86; 575.54] J/mol×K [736.54; 980.06] Show Hide
Cp,gas 505.86 J/mol×K 736.54 Joback Calculated Property
Cp,gas 520.21 J/mol×K 777.13 Joback Calculated Property
Cp,gas 533.38 J/mol×K 817.71 Joback Calculated Property
Cp,gas 545.44 J/mol×K 858.30 Joback Calculated Property
Cp,gas 556.44 J/mol×K 898.89 Joback Calculated Property
Cp,gas 566.45 J/mol×K 939.47 Joback Calculated Property
Cp,gas 575.54 J/mol×K 980.06 Joback Calculated Property
η [0.0001589; 0.0011624] Pa×s [447.82; 736.54] Show Hide
η 0.0011624 Pa×s 447.82 Joback Calculated Property
η 0.0007102 Pa×s 495.94 Joback Calculated Property
η 0.0004735 Pa×s 544.06 Joback Calculated Property
η 0.0003371 Pa×s 592.18 Joback Calculated Property
η 0.0002526 Pa×s 640.30 Joback Calculated Property
η 0.0001971 Pa×s 688.42 Joback Calculated Property
η 0.0001589 Pa×s 736.54 Joback Calculated Property

Similar Compounds

Ethanedione, (4-methylphenyl)phenyl-. 1,1'-(p-Phenylene)bis(2-phenylethanedione). Ethanedione, diphenyl-. P-p'-dichloro-benzil. Ethanedione, 1,2-bis(2-methylphenyl)-. Ethanone, 1-(4-methylphenyl)-. 4-Chlorodibenzoyl. 4,4'-Difluorobenzil. 4-(Trifluoroacetyl)toluene. Ethanone, 1,2-diphenyl-. Ethanone, 2-bromo-1-(4-methylphenyl)-. Ethanedione,(4-hydroxyphenyl)phenyl-. Ethanone,2-diazo-1-(4-methylphenyl)-. 4,4'-Dimethoxybenzil. Acetophenone, 4',4'''-ethylenedi-.

Find more compounds similar to Ethandione, bis(p-tolyl)-.

Sources

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