Chemical Properties of 4,4'-Diphenoxybenzophenone

InChI

InChI=1S/C25H18O3/c26-25(19-11-15-23(16-12-19)27-21-7-3-1-4-8-21)20-13-17-24(18-14-20)28-22-9-5-2-6-10-22/h1-18H

InChI Key

BSILAEQTGTZMIW-UHFFFAOYSA-N

Formula

C25H18O3

SMILES

O=C(c1ccc(Oc2ccccc2)cc1)c1ccc(Oc2ccccc2)cc1

Molecular Weight¹

366.42

Other Names

• Benzophenone, 4,4'-diphenoxy-

• 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	[343.63; 854.94]	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			-6.85000e+01
Coefficient B			1.78980e+00
Coefficient C			-1.08622e-03
Coefficient D			2.19860e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	343.63	J/mol×K	273.00	Calculated Property
Cp,gas	438.48	J/mol×K	353.78	Calculated Property
Cp,gas	522.19	J/mol×K	434.56	Calculated Property
Cp,gas	595.47	J/mol×K	515.33	Calculated Property
Cp,gas	659.01	J/mol×K	596.11	Calculated Property
Cp,gas	713.50	J/mol×K	676.89	Calculated Property
Cp,gas	759.64	J/mol×K	757.67	Calculated Property
Cp,gas	798.14	J/mol×K	838.44	Calculated Property
Cp,gas	829.67	J/mol×K	919.22	Calculated Property
Cp,gas	854.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0023882; 0.0000471]	Pa×s	[422.15; 879.78]	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			-1.35842e+01
Coefficient B			3.18597e+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.			422.15
Temperature range, max.			879.78
η	0.0023882	Pa×s	422.15	Calculated Property
η	0.0010610	Pa×s	473.00	Calculated Property
η	0.0005518	Pa×s	523.85	Calculated Property
η	0.0003222	Pa×s	574.69	Calculated Property
η	0.0002053	Pa×s	625.54	Calculated Property
η	0.0001400	Pa×s	676.39	Calculated Property
η	0.0001007	Pa×s	727.24	Calculated Property
η	0.0000756	Pa×s	778.09	Calculated Property
η	0.0000588	Pa×s	828.93	Calculated Property
η	0.0000471	Pa×s	879.78	Calculated Property

Similar Compounds

Find more compounds similar to 4,4'-Diphenoxybenzophenone.

Sources

• Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) ChEDL chemicals 1.5.2, from Bradley, J.-C.; Williams, A.; Lang, A. Jean-Claude Bradley Open Melting Point Dataset. Figshare, 2014 (CC0).
• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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