Chemical Properties of Phenol, 4,4'-oxybis-

InChI

InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H

InChI Key

NZGQHKSLKRFZFL-UHFFFAOYSA-N

Formula

C12H10O3

SMILES

Oc1ccc(Oc2ccc(O)cc2)cc1

Molecular Weight¹

202.21

Other Names

• Phenol, 4,4'-oxydi-
• p-(p-Hydroxyphenoxy)phenol
• p-Hydroxyphenyl ether
• Bis(p-hydroxyphenyl) ether
• Bis(4-hydroxyphenyl) ether
• 4,4'-Dihydroxydiphenyl ether
• 4,4'-Dihydroxydiphenyl oxide
• 4,4'-Oxybisphenol
• 4,4'-Oxydiphenol
• p,p'-Oxydiphenol
• Quinol ether
• p,p'-oxybisphenol

• 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	[194.71; 464.71]	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			-6.81700e+01
Coefficient B			1.23200e+00
Coefficient C			-1.09312e-03
Coefficient D			3.94000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	194.71	J/mol×K	273.00	Calculated Property
Cp,gas	248.32	J/mol×K	353.78	Calculated Property
Cp,gas	293.11	J/mol×K	434.56	Calculated Property
Cp,gas	330.34	J/mol×K	515.33	Calculated Property
Cp,gas	361.26	J/mol×K	596.11	Calculated Property
Cp,gas	387.11	J/mol×K	676.89	Calculated Property
Cp,gas	409.13	J/mol×K	757.67	Calculated Property
Cp,gas	428.57	J/mol×K	838.44	Calculated Property
Cp,gas	446.68	J/mol×K	919.22	Calculated Property
Cp,gas	464.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000386; 0.0000020]	Pa×s	[523.51; 682.10]	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			-2.28747e+01
Coefficient B			6.65485e+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.			523.51
Temperature range, max.			682.10
η	0.0000386	Pa×s	523.51	Calculated Property
η	0.0000255	Pa×s	541.13	Calculated Property
η	0.0000173	Pa×s	558.75	Calculated Property
η	0.0000120	Pa×s	576.37	Calculated Property
η	0.0000085	Pa×s	594.00	Calculated Property
η	0.0000062	Pa×s	611.62	Calculated Property
η	0.0000046	Pa×s	629.24	Calculated Property
η	0.0000034	Pa×s	646.86	Calculated Property
η	0.0000026	Pa×s	664.48	Calculated Property
η	0.0000020	Pa×s	682.10	Calculated Property

Similar Compounds

Find more compounds similar to Phenol, 4,4'-oxybis-.

Sources

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

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