Chemical Properties of 1,4-Dibenzyloxybenzene (CAS 621-91-0)

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

CAS

621-91-0

Other Names

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

• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[658.13; 738.04]	J/mol×K	[786.86; 1035.84]
Cp,gas	658.13	J/mol×K	786.86	Joback Calculated Property
Cp,gas	675.08	J/mol×K	828.36	Joback Calculated Property
Cp,gas	690.47	J/mol×K	869.85	Joback Calculated Property
Cp,gas	704.40	J/mol×K	911.35	Joback Calculated Property
Cp,gas	716.92	J/mol×K	952.84	Joback Calculated Property
Cp,gas	728.10	J/mol×K	994.34	Joback Calculated Property
Cp,gas	738.04	J/mol×K	1035.84	Joback Calculated Property
η	[0.0000600; 0.0006288]	Pa×s	[451.40; 786.86]
η	0.0006288	Pa×s	451.40	Joback Calculated Property
η	0.0003426	Pa×s	507.31	Joback Calculated Property
η	0.0002106	Pa×s	563.22	Joback Calculated Property
η	0.0001414	Pa×s	619.13	Joback Calculated Property
η	0.0001014	Pa×s	675.04	Joback Calculated Property
η	0.0000765	Pa×s	730.95	Joback Calculated Property
η	0.0000600	Pa×s	786.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1,4-Dibenzyloxybenzene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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