Chemical Properties of Alpha,alpha-diphenyl acetophenone (CAS 27644-00-4)

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

272.34

CAS

27644-00-4

• 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_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	[618.55; 694.77]	J/mol×K	[795.89; 1057.67]
Cp,gas	618.55	J/mol×K	795.89	Joback Calculated Property
Cp,gas	634.55	J/mol×K	839.52	Joback Calculated Property
Cp,gas	649.06	J/mol×K	883.15	Joback Calculated Property
Cp,gas	662.20	J/mol×K	926.78	Joback Calculated Property
Cp,gas	674.11	J/mol×K	970.41	Joback Calculated Property
Cp,gas	684.92	J/mol×K	1014.04	Joback Calculated Property
Cp,gas	694.77	J/mol×K	1057.67	Joback Calculated Property
η	[0.0001014; 0.0010319]	Pa×s	[456.87; 795.89]
η	0.0010319	Pa×s	456.87	Joback Calculated Property
η	0.0005666	Pa×s	513.37	Joback Calculated Property
η	0.0003503	Pa×s	569.88	Joback Calculated Property
η	0.0002363	Pa×s	626.38	Joback Calculated Property
η	0.0001701	Pa×s	682.88	Joback Calculated Property
η	0.0001287	Pa×s	739.39	Joback Calculated Property
η	0.0001014	Pa×s	795.89	Joback Calculated Property

Similar Compounds

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

Sources

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

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