Chemical Properties of Methanone, [4-(1-methylethyl)phenyl]phenyl- (CAS 18864-76-1)

InChI

InChI=1S/C16H16O/c1-12(2)13-8-10-15(11-9-13)16(17)14-6-4-3-5-7-14/h3-12H,1-2H3

InChI Key

CKFPWZPBRHQASN-UHFFFAOYSA-N

Formula

C16H16O

SMILES

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

Molecular Weight¹

224.30

CAS

18864-76-1

Other Names

• Benzophenone, 4-isopropyl-
• p-Isopropylbenzophenone
• 4-Isopropylbenzophenone

• Δ_cH°_liquid : Standard liquid enthalpy of combustion (kJ/mol).
• 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_fH°_liquid : Liquid phase 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_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	[492.14; 574.96]	J/mol×K	[677.25; 919.42]
Cp,gas	492.14	J/mol×K	677.25	Joback Calculated Property
Cp,gas	508.98	J/mol×K	717.61	Joback Calculated Property
Cp,gas	524.51	J/mol×K	757.97	Joback Calculated Property
Cp,gas	538.79	J/mol×K	798.34	Joback Calculated Property
Cp,gas	551.91	J/mol×K	838.70	Joback Calculated Property
Cp,gas	563.94	J/mol×K	879.06	Joback Calculated Property
Cp,gas	574.96	J/mol×K	919.42	Joback Calculated Property
η	[0.0001439; 0.0019166]	Pa×s	[370.37; 677.25]
η	0.0019166	Pa×s	370.37	Joback Calculated Property
η	0.0009580	Pa×s	421.52	Joback Calculated Property
η	0.0005564	Pa×s	472.66	Joback Calculated Property
η	0.0003593	Pa×s	523.81	Joback Calculated Property
η	0.0002508	Pa×s	574.96	Joback Calculated Property
η	0.0001857	Pa×s	626.10	Joback Calculated Property
η	0.0001439	Pa×s	677.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Methanone, [4-(1-methylethyl)phenyl]phenyl-.

Sources

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

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