Chemical Properties of Benzene, 1,4-bis(p-phenoxyphenoxy)-

InChI

InChI=1S/C30H22O4/c1-3-7-23(8-4-1)31-25-11-15-27(16-12-25)33-29-19-21-30(22-20-29)34-28-17-13-26(14-18-28)32-24-9-5-2-6-10-24/h1-22H

InChI Key

QJUDDNWGFYFRFN-UHFFFAOYSA-N

Formula

C30H22O4

SMILES

c1ccc(Oc2ccc(Oc3ccc(Oc4ccc(Oc5ccccc5)cc4)cc3)cc2)cc1

Molecular Weight¹

446.50

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[424.88; 1039.31]	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			-4.90100e+01
Coefficient B			2.02800e+00
Coefficient C			-1.11908e-03
Coefficient D			1.79400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	424.88	J/mol×K	273.00	Calculated Property
Cp,gas	536.33	J/mol×K	353.78	Calculated Property
Cp,gas	635.66	J/mol×K	434.56	Calculated Property
Cp,gas	723.45	J/mol×K	515.33	Calculated Property
Cp,gas	800.24	J/mol×K	596.11	Calculated Property
Cp,gas	866.62	J/mol×K	676.89	Calculated Property
Cp,gas	923.15	J/mol×K	757.67	Calculated Property
Cp,gas	970.40	J/mol×K	838.44	Calculated Property
Cp,gas	1008.93	J/mol×K	919.22	Calculated Property
Cp,gas	1039.31	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000753; 0.0000154]	Pa×s	[686.44; 980.72]	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			-1.47926e+01
Coefficient B			3.63692e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			686.44
Temperature range, max.			980.72
η	0.0000753	Pa×s	686.44	Calculated Property
η	0.0000592	Pa×s	719.14	Calculated Property
η	0.0000475	Pa×s	751.83	Calculated Property
η	0.0000388	Pa×s	784.53	Calculated Property
η	0.0000322	Pa×s	817.23	Calculated Property
η	0.0000272	Pa×s	849.93	Calculated Property
η	0.0000232	Pa×s	882.62	Calculated Property
η	0.0000200	Pa×s	915.32	Calculated Property
η	0.0000174	Pa×s	948.02	Calculated Property
η	0.0000154	Pa×s	980.72	Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,4-bis(p-phenoxyphenoxy)-.

Sources

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

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