Chemical Properties of Alpha,alpha-diphenyl acetophenone

InChI

InChI=1S/C20H16O/c21-20(19-9-5-2-6-10-19)15-16-11-13-18(14-12-16)17-7-3-1-4-8-17/h1-14H,15H2

InChI Key

HZXXIQLDHPWKLO-UHFFFAOYSA-N

Formula

C20H16O

SMILES

O=C(Cc1ccc(-c2ccccc2)cc1)c1ccccc1

Molecular Weight¹

272.35

• 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_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	[261.46; 681.55]	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			-9.53490e+01
Coefficient B			1.57960e+00
Coefficient C			-1.07206e-03
Coefficient D			2.69360e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	261.46	J/mol×K	273.00	Calculated Property
Cp,gas	341.23	J/mol×K	353.78	Calculated Property
Cp,gas	410.73	J/mol×K	434.56	Calculated Property
Cp,gas	470.83	J/mol×K	515.33	Calculated Property
Cp,gas	522.37	J/mol×K	596.11	Calculated Property
Cp,gas	566.21	J/mol×K	676.89	Calculated Property
Cp,gas	603.19	J/mol×K	757.67	Calculated Property
Cp,gas	634.18	J/mol×K	838.44	Calculated Property
Cp,gas	660.01	J/mol×K	919.22	Calculated Property
Cp,gas	681.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010319; 0.0001280]	Pa×s	[456.87; 740.56]	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			-1.23239e+01
Coefficient B			2.48883e+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.			456.87
Temperature range, max.			740.56
η	0.0010319	Pa×s	456.87	Calculated Property
η	0.0007260	Pa×s	488.39	Calculated Property
η	0.0005331	Pa×s	519.91	Calculated Property
η	0.0004054	Pa×s	551.43	Calculated Property
η	0.0003176	Pa×s	582.95	Calculated Property
η	0.0002552	Pa×s	614.47	Calculated Property
η	0.0002094	Pa×s	645.99	Calculated Property
η	0.0001750	Pa×s	677.51	Calculated Property
η	0.0001487	Pa×s	709.03	Calculated Property
η	0.0001280	Pa×s	740.56	Calculated Property

Similar Compounds

Find more compounds similar to Alpha,alpha-diphenyl acetophenone.

Sources

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

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