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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[564.00; 638.66]	J/mol×K	[773.01; 1041.02]
Cp,gas	564.00	J/mol×K	773.01	Joback Calculated Property
Cp,gas	579.83	J/mol×K	817.68	Joback Calculated Property
Cp,gas	594.13	J/mol×K	862.35	Joback Calculated Property
Cp,gas	607.02	J/mol×K	907.02	Joback Calculated Property
Cp,gas	618.65	J/mol×K	951.68	Joback Calculated Property
Cp,gas	629.15	J/mol×K	996.35	Joback Calculated Property
Cp,gas	638.66	J/mol×K	1041.02	Joback Calculated Property
η	[0.0001139; 0.0011096]	Pa×s	[445.60; 773.01]
η	0.0011096	Pa×s	445.60	Joback Calculated Property
η	0.0006174	Pa×s	500.17	Joback Calculated Property
η	0.0003855	Pa×s	554.74	Joback Calculated Property
η	0.0002619	Pa×s	609.31	Joback Calculated Property
η	0.0001896	Pa×s	663.87	Joback Calculated Property
η	0.0001441	Pa×s	718.44	Joback Calculated Property
η	0.0001139	Pa×s	773.01	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

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

Sources

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

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