Chemical Properties of P-BIS(BENZYLOXY)BENZENE

InChI

InChI=1S/C20H18O2/c1-3-7-17(8-4-1)15-21-19-11-13-20(14-12-19)22-16-18-9-5-2-6-10-18/h1-14H,15-16H2

InChI Key

DYULYMCXVSRUPB-UHFFFAOYSA-N

Formula

C20H18O2

SMILES

c1ccc(COc2ccc(OCc3ccccc3)cc2)cc1

Molecular Weight¹

290.36

Other Names

• 1,4-Dibenzyloxybenzene
• Benzene, 1,4-bis(phenylmethoxy)-
• Hydroquinone dibenzyl ether

• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[291.35; 729.53]	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			-5.17080e+01
Coefficient B			1.48120e+00
Coefficient C			-8.68760e-04
Coefficient D			1.68800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	291.35	J/mol×K	273.00	Calculated Property
Cp,gas	371.05	J/mol×K	353.78	Calculated Property
Cp,gas	441.75	J/mol×K	434.56	Calculated Property
Cp,gas	503.99	J/mol×K	515.33	Calculated Property
Cp,gas	558.30	J/mol×K	596.11	Calculated Property
Cp,gas	605.20	J/mol×K	676.89	Calculated Property
Cp,gas	645.25	J/mol×K	757.67	Calculated Property
Cp,gas	678.96	J/mol×K	838.44	Calculated Property
Cp,gas	706.88	J/mol×K	919.22	Calculated Property
Cp,gas	729.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012635; 0.0000785]	Pa×s	[400.65; 725.27]	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			-1.28809e+01
Coefficient B			2.48682e+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.			400.65
Temperature range, max.			725.27
η	0.0012635	Pa×s	400.65	Calculated Property
η	0.0007567	Pa×s	436.72	Calculated Property
η	0.0004901	Pa×s	472.79	Calculated Property
η	0.0003376	Pa×s	508.86	Calculated Property
η	0.0002443	Pa×s	544.93	Calculated Property
η	0.0001840	Pa×s	580.99	Calculated Property
η	0.0001433	Pa×s	617.06	Calculated Property
η	0.0001147	Pa×s	653.13	Calculated Property
η	0.0000940	Pa×s	689.20	Calculated Property
η	0.0000785	Pa×s	725.27	Calculated Property

Similar Compounds

Find more compounds similar to P-BIS(BENZYLOXY)BENZENE.

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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