Chemical Properties of Benzene, 1,1'-[1,2-ethanediylbis(oxymethylene)]bis- (CAS 622-22-0)

InChI

InChI=1S/C16H18O2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10H,11-14H2

InChI Key

FPFHYKOBYMYVAN-UHFFFAOYSA-N

Formula

C16H18O2

SMILES

c1ccc(COCCOCc2ccccc2)cc1

Molecular Weight¹

242.31

CAS

622-22-0

Other Names

• Ethane, 1,2-bis(benzyloxy)-
• 1,2-Dibenzyloxyethane

• ω : Acentric Factor.
• 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).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[526.88; 614.87]	J/mol×K	[663.68; 887.52]
Cp,gas	526.88	J/mol×K	663.68	Joback Calculated Property
Cp,gas	544.44	J/mol×K	700.99	Joback Calculated Property
Cp,gas	560.79	J/mol×K	738.29	Joback Calculated Property
Cp,gas	575.97	J/mol×K	775.60	Joback Calculated Property
Cp,gas	590.01	J/mol×K	812.90	Joback Calculated Property
Cp,gas	602.97	J/mol×K	850.21	Joback Calculated Property
Cp,gas	614.87	J/mol×K	887.52	Joback Calculated Property
η	[0.0000943; 0.0012516]	Pa×s	[367.38; 663.68]
η	0.0012516	Pa×s	367.38	Joback Calculated Property
η	0.0006301	Pa×s	416.76	Joback Calculated Property
η	0.0003668	Pa×s	466.15	Joback Calculated Property
η	0.0002369	Pa×s	515.53	Joback Calculated Property
η	0.0001651	Pa×s	564.91	Joback Calculated Property
η	0.0001220	Pa×s	614.30	Joback Calculated Property
η	0.0000943	Pa×s	663.68	Joback Calculated Property

Similar Compounds

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

Sources

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

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