Chemical Properties of Methanone, [4-(dimethylamino)phenyl]phenyl- (CAS 530-44-9)

InChI

InChI=1S/C15H15NO/c1-16(2)14-10-8-13(9-11-14)15(17)12-6-4-3-5-7-12/h3-11H,1-2H3

InChI Key

BEUGBYXJXMVRFO-UHFFFAOYSA-N

Formula

C15H15NO

SMILES

CN(C)c1ccc(C(=O)c2ccccc2)cc1

Molecular Weight¹

225.29

CAS

530-44-9

Other Names

• Benzophenone, 4-(dimethylamino)-
• p-Benzoyl-N,N-dimethylaniline
• p-Dimethylaminobenzophenone
• 4-(Dimethylamino)benzophenone
• 4-N,N-Dimethylaminobenzophenone
• Benzenamine,N,N-dimethyl-4-(phenylmethanone)-

• 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	[478.23; 558.21]	J/mol×K	[667.25; 905.50]
Cp,gas	478.23	J/mol×K	667.25	Joback Calculated Property
Cp,gas	494.53	J/mol×K	706.96	Joback Calculated Property
Cp,gas	509.52	J/mol×K	746.67	Joback Calculated Property
Cp,gas	523.30	J/mol×K	786.37	Joback Calculated Property
Cp,gas	535.96	J/mol×K	826.08	Joback Calculated Property
Cp,gas	547.56	J/mol×K	865.79	Joback Calculated Property
Cp,gas	558.21	J/mol×K	905.50	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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