Chemical Properties of Methanone, bis[4-(dimethylamino)phenyl]- (CAS 90-94-8)

Methanone, bis[4-(dimethylamino)phenyl]-

InChI
InChI=1S/C17H20N2O/c1-18(2)15-9-5-13(6-10-15)17(20)14-7-11-16(12-8-14)19(3)4/h5-12H,1-4H3
InChI Key
VVBLNCFGVYUYGU-UHFFFAOYSA-N
Formula
C17H20N2O
SMILES
CN(C)c1ccc(C(=O)c2ccc(N(C)C)cc2)cc1
Molecular Weight1
268.35
CAS
90-94-8
Other Names
  • Benzophenone, 4,4'-bis(dimethylamino)-
  • p,p'-bis(Dimethylamino)benzophenone
  • Bis[p-(N,N-dimethylamino)phenyl] ketone
  • Michler's ketone
  • N,N,N',N'-Tetramethyl-4,4'-diaminobenzophenone
  • 4,4'-Bis(dimethylamino)benzophenone
  • 4,4'-di(Dimethylamino)benzophenone
  • Michlers ketone
  • p,p'-Tetramethyldiaminobenzophenone
  • (4,4'-Tetramethyldiamino)benzophenone
  • p,p'-Bis(N,N-dimethylamino)benzophenone
  • p,p'-Michler's ketone
  • Michler ketone
  • NCI-C02006
  • Bis(4-(dimethylamino)phenyl)methanone
  • 4,4'-Bis(N,N-dimethylamino)benzophenone
  • NSC 9602
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Physical Properties

Property Value Unit Source
ω 0.7352 Relay (1.0) Calculated Property
ΔfG° 390.46 kJ/mol Joback Calculated Property
ΔfH°gas 29.23 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 34.73 kJ/mol Joback Calculated Property
ΔvapH° 112.12 kJ/mol Relay (1.0) Calculated Property
IE 7.09 eV Relay (1.0) Calculated Property
log10WS -4.32 Relay (1.0) Calculated Property
logPoct/wat 3.050 Crippen Calculated Property
McVol 224.400 ml/mol McGowan Calculated Property
Pc 2145.33 kPa Joback Calculated Property
Tboil 647.30 K Relay (1.0) Calculated Property
Tc 917.81 K Relay (1.0) Calculated Property
Tfus 435.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [288.65; 718.32] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-6.58000e+01
Coefficient B1.56188e+00
Coefficient C-1.03582e-03
Coefficient D2.58060e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 288.65 J/mol×K 273.00 Calculated Property
Cp,gas 368.54 J/mol×K 353.78 Calculated Property
Cp,gas 438.50 J/mol×K 434.56 Calculated Property
Cp,gas 499.32 J/mol×K 515.33 Calculated Property
Cp,gas 551.84 J/mol×K 596.11 Calculated Property
Cp,gas 596.86 J/mol×K 676.89 Calculated Property
Cp,gas 635.20 J/mol×K 757.67 Calculated Property
Cp,gas 667.68 J/mol×K 838.44 Calculated Property
Cp,gas 695.12 J/mol×K 919.22 Calculated Property
Cp,gas 718.32 J/mol×K 1000.00 Calculated Property

Similar Compounds

Methanone, [4-(dimethylamino)phenyl]phenyl-. Methanethione, bis[4-(dimethylamino)phenyl]-. Methanone, bis[4-(diethylamino)phenyl]-. Benzenamine, 4,4'-methylenebis[N,N-dimethyl-. Benzenamine, 4,4',4''-methylidynetris[N,N-dimethyl-. 4,4'-BENZYLIDENEBIS(N,N-DIMETHYLANILINE). 4-N,N-Dimethylaminoacetophenone. Benzaldehyde, 4-(dimethylamino)-. Benzoic acid, 4-(dimethylamino)-. Benzoic acid, 4-(dimethylamino)-, methyl ester. 4,4'-Diaminobenzophenone. Benzonitrile, 4-(dimethylamino)-. Methanone, (4-aminophenyl)phenyl-. Dibenzoyl, 4-dimethylamino. 4-Dimethylaminobenzhydrazide.

Find more compounds similar to Methanone, bis[4-(dimethylamino)phenyl]-.

Sources

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