Chemical Properties of (4-(4-Benzoyl-phenoxy)-phenyl)-phenyl-methanone (CAS 6966-89-8)

InChI

InChI=1S/C26H18O3/c27-25(19-7-3-1-4-8-19)21-11-15-23(16-12-21)29-24-17-13-22(14-18-24)26(28)20-9-5-2-6-10-20/h1-18H

InChI Key

RFESNAMUUSDBQQ-UHFFFAOYSA-N

Formula

C26H18O3

SMILES

O=C(c1ccccc1)c1ccc(Oc2ccc(C(=O)c3ccccc3)cc2)cc1

Molecular Weight¹

378.42

CAS

6966-89-8

• 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	[350.37; 877.05]	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			-8.75500e+01
Coefficient B			1.92000e+00
Coefficient C			-1.23292e-03
Coefficient D			2.77520e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	350.37	J/mol×K	273.00	Calculated Property
Cp,gas	449.68	J/mol×K	353.78	Calculated Property
Cp,gas	536.75	J/mol×K	434.56	Calculated Property
Cp,gas	612.45	J/mol×K	515.33	Calculated Property
Cp,gas	677.65	J/mol×K	596.11	Calculated Property
Cp,gas	733.25	J/mol×K	676.89	Calculated Property
Cp,gas	780.11	J/mol×K	757.67	Calculated Property
Cp,gas	819.11	J/mol×K	838.44	Calculated Property
Cp,gas	851.13	J/mol×K	919.22	Calculated Property
Cp,gas	877.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002859; 0.0000546]	Pa×s	[635.59; 919.92]	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			-1.35160e+01
Coefficient B			3.40423e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			635.59
Temperature range, max.			919.92
η	0.0002859	Pa×s	635.59	Calculated Property
η	0.0002218	Pa×s	667.18	Calculated Property
η	0.0001761	Pa×s	698.77	Calculated Property
η	0.0001427	Pa×s	730.37	Calculated Property
η	0.0001176	Pa×s	761.96	Calculated Property
η	0.0000984	Pa×s	793.55	Calculated Property
η	0.0000835	Pa×s	825.14	Calculated Property
η	0.0000717	Pa×s	856.74	Calculated Property
η	0.0000623	Pa×s	888.33	Calculated Property
η	0.0000546	Pa×s	919.92	Calculated Property

Similar Compounds

Find more compounds similar to (4-(4-Benzoyl-phenoxy)-phenyl)-phenyl-methanone.

Sources

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

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