Chemical Properties of Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis- (CAS 622-87-7)

InChI

InChI=1S/C16H18O3/c1-3-7-15(8-4-1)18-13-11-17-12-14-19-16-9-5-2-6-10-16/h1-10H,11-14H2

InChI Key

PICKZMGDVSSGSC-UHFFFAOYSA-N

Formula

C16H18O3

SMILES

c1ccc(OCCOCCOc2ccccc2)cc1

Molecular Weight¹

258.31

CAS

622-87-7

Other Names

• Bis(2-phenoxyethyl)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).
• 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	[554.37; 639.40]	J/mol×K	[686.30; 907.40]
Cp,gas	554.37	J/mol×K	686.30	Joback Calculated Property
Cp,gas	571.41	J/mol×K	723.15	Joback Calculated Property
Cp,gas	587.28	J/mol×K	760.00	Joback Calculated Property
Cp,gas	602.00	J/mol×K	796.85	Joback Calculated Property
Cp,gas	615.57	J/mol×K	833.70	Joback Calculated Property
Cp,gas	628.03	J/mol×K	870.55	Joback Calculated Property
Cp,gas	639.40	J/mol×K	907.40	Joback Calculated Property
η	[0.0000734; 0.0008916]	Pa×s	[389.61; 686.30]
η	0.0008916	Pa×s	389.61	Joback Calculated Property
η	0.0004652	Pa×s	439.06	Joback Calculated Property
η	0.0002769	Pa×s	488.51	Joback Calculated Property
η	0.0001813	Pa×s	537.95	Joback Calculated Property
η	0.0001275	Pa×s	587.40	Joback Calculated Property
η	0.0000947	Pa×s	636.85	Joback Calculated Property
η	0.0000734	Pa×s	686.30	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, 1,1'-(oxybis(2,1-ethanediyloxy))bis-.

Sources

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

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