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

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

• ω : Acentric Factor.
• 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).
• 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[233.55; 594.25]	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			-5.94900e+01
Coefficient B			1.28444e+00
Coefficient C			-8.26460e-04
Coefficient D			1.95760e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	233.55	J/mol×K	273.00	Calculated Property
Cp,gas	300.15	J/mol×K	353.78	Calculated Property
Cp,gas	358.67	J/mol×K	434.56	Calculated Property
Cp,gas	409.73	J/mol×K	515.33	Calculated Property
Cp,gas	453.96	J/mol×K	596.11	Calculated Property
Cp,gas	491.98	J/mol×K	676.89	Calculated Property
Cp,gas	524.40	J/mol×K	757.67	Calculated Property
Cp,gas	551.83	J/mol×K	838.44	Calculated Property
Cp,gas	574.91	J/mol×K	919.22	Calculated Property
Cp,gas	594.25	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0019166; 0.0001692]	Pa×s	[370.37; 643.79]	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			-1.19720e+01
Coefficient B			2.11659e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			370.37
Temperature range, max.			643.79
η	0.0019166	Pa×s	370.37	Calculated Property
η	0.0012428	Pa×s	400.75	Calculated Property
η	0.0008566	Pa×s	431.13	Calculated Property
η	0.0006200	Pa×s	461.51	Calculated Property
η	0.0004671	Pa×s	491.89	Calculated Property
η	0.0003637	Pa×s	522.27	Calculated Property
η	0.0002910	Pa×s	552.65	Calculated Property
η	0.0002384	Pa×s	583.03	Calculated Property
η	0.0001992	Pa×s	613.41	Calculated Property
η	0.0001692	Pa×s	643.79	Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.