Chemical Properties of Dibenzoyl, 4-dimethylamino

Dibenzoyl, 4-dimethylamino

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 151.97 kJ/mol Joback Calculated Property
Δfgas -69.61 kJ/mol Joback Calculated Property
Δfus 31.11 kJ/mol Joback Calculated Property
Δvap 71.96 kJ/mol Joback Calculated Property
logPoct/wat 2.82 Crippen Calculated Property
Pc 2543.05 kPa Joback Calculated Property
Tboil 744.00 K Joback Calculated Property
Tc 982.92 K Joback Calculated Property
Tfus 467.77 K Joback Calculated Property
Vc 0.75 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 546.27 J/mol×K 744.0 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
>N- 1
-CH3 2
=CH- (ring) 9
>C=O (nonring) 2

Similar Compounds

4-Dimethylaminobenzoin. Ethanedione, diphenyl-. 4-N,N-Dimethylaminoacetophenone. Ethanedione, (4-methylphenyl)phenyl-. Ethandione, bis(p-tolyl)-. 1-(P-(dimethylamino)phenyl)-2-(2-furyl)ethanedione. p-Diethylaminoacetophenone. 1,1'-(P-PHENYLENE)BIS(2-PHENYLETHANEDIONE). Ethanedione,(4-hydroxyphenyl)phenyl-. Ethanone, 1,2-diphenyl-. 4-Chlorodibenzoyl. 4,4'-Difluorobenzil. Ethanedione, (4-methoxyphenyl)phenyl-. 4,4'-Dimethoxybenzil. 4-Bromodesoxybenzoin.

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