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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[261.20; 644.73]	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			-2.84660e+01
Coefficient B			1.23960e+00
Coefficient C			-6.87000e-04
Coefficient D			1.20600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	261.20	J/mol×K	273.00	Calculated Property
Cp,gas	329.43	J/mol×K	353.78	Calculated Property
Cp,gas	390.37	J/mol×K	434.56	Calculated Property
Cp,gas	444.40	J/mol×K	515.33	Calculated Property
Cp,gas	491.90	J/mol×K	596.11	Calculated Property
Cp,gas	533.24	J/mol×K	676.89	Calculated Property
Cp,gas	568.81	J/mol×K	757.67	Calculated Property
Cp,gas	599.00	J/mol×K	838.44	Calculated Property
Cp,gas	624.18	J/mol×K	919.22	Calculated Property
Cp,gas	644.73	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0012516; 0.0001172]	Pa×s	[367.38; 621.45]	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			-1.24757e+01
Coefficient B			2.12802e+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.			367.38
Temperature range, max.			621.45
η	0.0012516	Pa×s	367.38	Calculated Property
η	0.0008279	Pa×s	395.61	Calculated Property
η	0.0005786	Pa×s	423.84	Calculated Property
η	0.0004229	Pa×s	452.07	Calculated Property
η	0.0003207	Pa×s	480.30	Calculated Property
η	0.0002507	Pa×s	508.53	Calculated Property
η	0.0002012	Pa×s	536.76	Calculated Property
η	0.0001650	Pa×s	564.99	Calculated Property
η	0.0001380	Pa×s	593.22	Calculated Property
η	0.0001172	Pa×s	621.45	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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