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
• 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.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[276.60; 663.23]	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			-2.96600e+00
Coefficient B			1.17640e+00
Coefficient C			-5.76000e-04
Coefficient D			6.58000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	276.60	J/mol×K	273.00	Calculated Property
Cp,gas	344.04	J/mol×K	353.78	Calculated Property
Cp,gas	404.87	J/mol×K	434.56	Calculated Property
Cp,gas	459.31	J/mol×K	515.33	Calculated Property
Cp,gas	507.56	J/mol×K	596.11	Calculated Property
Cp,gas	549.82	J/mol×K	676.89	Calculated Property
Cp,gas	586.31	J/mol×K	757.67	Calculated Property
Cp,gas	617.24	J/mol×K	838.44	Calculated Property
Cp,gas	642.81	J/mol×K	919.22	Calculated Property
Cp,gas	663.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008916; 0.0000956]	Pa×s	[389.61; 635.18]	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			-1.27978e+01
Coefficient B			2.25011e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			389.61
Temperature range, max.			635.18
η	0.0008916	Pa×s	389.61	Calculated Property
η	0.0006109	Pa×s	416.90	Calculated Property
η	0.0004385	Pa×s	444.18	Calculated Property
η	0.0003271	Pa×s	471.47	Calculated Property
η	0.0002519	Pa×s	498.75	Calculated Property
η	0.0001994	Pa×s	526.04	Calculated Property
η	0.0001615	Pa×s	553.32	Calculated Property
η	0.0001334	Pa×s	580.61	Calculated Property
η	0.0001121	Pa×s	607.89	Calculated Property
η	0.0000956	Pa×s	635.18	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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