Chemical Properties of Methanone, [1,1'-biphenyl]-4-ylphenyl- (CAS 2128-93-0)

InChI

InChI=1S/C19H14O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14H

InChI Key

LYXOWKPVTCPORE-UHFFFAOYSA-N

Formula

C19H14O

SMILES

O=C(c1ccccc1)c1ccc(-c2ccccc2)cc1

Molecular Weight¹

258.31

CAS

2128-93-0

Other Names

• Benzophenone, 4-phenyl-
• p-Benzoylbiphenyl
• 4-Benzoylbiphenyl
• p-Biphenylyl phenyl ketone
• 4-Biphenylyl phenyl ketone
• 4-Diphenyl phenyl ketone
• p-Phenylbenzophenone
• 4-Phenylbenzophenone
• Phenyl p-biphenylyl ketone
• 4-Benzoyldiphenyl
• Eusolex 3490
• NSC 55283
• NSC 97365
• Trigonal 12
• 4-(Phenylcarbonyl)biphenyl

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[240.25; 629.96]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-9.44400e+01
Coefficient B			1.48460e+00
Coefficient C			-1.01766e-03
Coefficient D			2.57460e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	240.25	J/mol×K	273.00	Calculated Property
Cp,gas	314.81	J/mol×K	353.78	Calculated Property
Cp,gas	379.66	J/mol×K	434.56	Calculated Property
Cp,gas	435.60	J/mol×K	515.33	Calculated Property
Cp,gas	483.46	J/mol×K	596.11	Calculated Property
Cp,gas	524.05	J/mol×K	676.89	Calculated Property
Cp,gas	558.18	J/mol×K	757.67	Calculated Property
Cp,gas	586.66	J/mol×K	838.44	Calculated Property
Cp,gas	610.32	J/mol×K	919.22	Calculated Property
Cp,gas	629.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0030004; 0.0001374]	Pa×s	[376.00; 728.90]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.21778e+01
Coefficient B			2.39467e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			376.00
Temperature range, max.			728.90
η	0.0030004	Pa×s	376.00	Calculated Property
η	0.0016443	Pa×s	415.21	Calculated Property
η	0.0009996	Pa×s	454.42	Calculated Property
η	0.0006577	Pa×s	493.63	Calculated Property
η	0.0004603	Pa×s	532.85	Calculated Property
η	0.0003382	Pa×s	572.06	Calculated Property
η	0.0002586	Pa×s	611.27	Calculated Property
η	0.0002042	Pa×s	650.48	Calculated Property
η	0.0001656	Pa×s	689.69	Calculated Property
η	0.0001374	Pa×s	728.90	Calculated Property

Similar Compounds

Find more compounds similar to Methanone, [1,1'-biphenyl]-4-ylphenyl-.

Sources

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

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