Chemical Properties of Propane-1,3-dione, 1,3-diphenyl-2-(4-methoxybenzoyl)-

InChI

InChI=1S/C23H18O4/c1-27-19-14-12-18(13-15-19)23(26)20(21(24)16-8-4-2-5-9-16)22(25)17-10-6-3-7-11-17/h2-15,20H,1H3

InChI Key

FKAGMSHKOJSCSM-UHFFFAOYSA-N

Formula

C23H18O4

SMILES

COc1ccc(C(=O)C(C(=O)c2ccccc2)C(=O)c2ccccc2)cc1

Molecular Weight¹

358.39

• 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	[342.04; 833.40]	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			-5.95400e+01
Coefficient B			1.75132e+00
Coefficient C			-1.09006e-03
Coefficient D			2.31680e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	342.04	J/mol×K	273.00	Calculated Property
Cp,gas	433.87	J/mol×K	353.78	Calculated Property
Cp,gas	514.67	J/mol×K	434.56	Calculated Property
Cp,gas	585.19	J/mol×K	515.33	Calculated Property
Cp,gas	646.17	J/mol×K	596.11	Calculated Property
Cp,gas	698.32	J/mol×K	676.89	Calculated Property
Cp,gas	742.39	J/mol×K	757.67	Calculated Property
Cp,gas	779.10	J/mol×K	838.44	Calculated Property
Cp,gas	809.19	J/mol×K	919.22	Calculated Property
Cp,gas	833.40	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0004346; 0.0000704]	Pa×s	[597.77; 876.12]	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			-1.34684e+01
Coefficient B			3.42360e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			597.77
Temperature range, max.			876.12
η	0.0004346	Pa×s	597.77	Calculated Property
η	0.0003279	Pa×s	628.70	Calculated Property
η	0.0002540	Pa×s	659.62	Calculated Property
η	0.0002013	Pa×s	690.55	Calculated Property
η	0.0001628	Pa×s	721.48	Calculated Property
η	0.0001339	Pa×s	752.41	Calculated Property
η	0.0001119	Pa×s	783.33	Calculated Property
η	0.0000948	Pa×s	814.26	Calculated Property
η	0.0000813	Pa×s	845.19	Calculated Property
η	0.0000704	Pa×s	876.12	Calculated Property

Similar Compounds

Find more compounds similar to Propane-1,3-dione, 1,3-diphenyl-2-(4-methoxybenzoyl)-.

Sources

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

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