Chemical Properties of Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-

InChI

InChI=1S/C14H14O2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-10H,11-12H2

InChI Key

XCSGHNKDXGYELG-UHFFFAOYSA-N

Formula

C14H14O2

SMILES

c1ccc(OCCOc2ccccc2)cc1

Molecular Weight¹

214.26

Other Names

• Ethane, 1,2-diphenoxy-
• Ethylene glycol diphenyl ether
• 1,2-Diphenoxyethane
• 2-Phenoxyethyl phenyl 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_boilr : Boiling point at reduced pressure (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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[424.08; 507.43]	J/mol×K	[618.12; 850.81]
Cp,gas	424.08	J/mol×K	618.12	Joback Calculated Property
Cp,gas	440.77	J/mol×K	656.90	Joback Calculated Property
Cp,gas	456.30	J/mol×K	695.68	Joback Calculated Property
Cp,gas	470.70	J/mol×K	734.47	Joback Calculated Property
Cp,gas	483.99	J/mol×K	773.25	Joback Calculated Property
Cp,gas	496.23	J/mol×K	812.03	Joback Calculated Property
Cp,gas	507.43	J/mol×K	850.81	Joback Calculated Property
η	[0.0001159; 0.0013936]	Pa×s	[344.84; 618.12]
η	0.0013936	Pa×s	344.84	Joback Calculated Property
η	0.0007230	Pa×s	390.39	Joback Calculated Property
η	0.0004302	Pa×s	435.93	Joback Calculated Property
η	0.0002824	Pa×s	481.48	Joback Calculated Property
η	0.0001994	Pa×s	527.03	Joback Calculated Property
η	0.0001488	Pa×s	572.57	Joback Calculated Property
η	0.0001159	Pa×s	618.12	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-.

Sources

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

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