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

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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[622.97; 706.46]	J/mol×K	[730.43; 957.04]
Cp,gas	622.97	J/mol×K	730.43	Joback Calculated Property
Cp,gas	639.75	J/mol×K	768.20	Joback Calculated Property
Cp,gas	655.28	J/mol×K	805.97	Joback Calculated Property
Cp,gas	669.63	J/mol×K	843.74	Joback Calculated Property
Cp,gas	682.89	J/mol×K	881.51	Joback Calculated Property
Cp,gas	695.13	J/mol×K	919.28	Joback Calculated Property
Cp,gas	706.46	J/mol×K	957.04	Joback Calculated Property

Similar Compounds

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

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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