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.

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[218.77; 541.55]	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			-2.66480e+01
Coefficient B			1.04960e+00
Coefficient C			-5.78200e-04
Coefficient D			9.68000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	218.77	J/mol×K	273.00	Calculated Property
Cp,gas	276.60	J/mol×K	353.78	Calculated Property
Cp,gas	328.22	J/mol×K	434.56	Calculated Property
Cp,gas	373.94	J/mol×K	515.33	Calculated Property
Cp,gas	414.07	J/mol×K	596.11	Calculated Property
Cp,gas	448.92	J/mol×K	676.89	Calculated Property
Cp,gas	478.78	J/mol×K	757.67	Calculated Property
Cp,gas	503.97	J/mol×K	838.44	Calculated Property
Cp,gas	524.79	J/mol×K	919.22	Calculated Property
Cp,gas	541.55	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013936; 0.0001305]	Pa×s	[344.84; 595.57]	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			-1.22008e+01
Coefficient B			1.93970e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			344.84
Temperature range, max.			595.57
η	0.0013936	Pa×s	344.84	Calculated Property
η	0.0009152	Pa×s	372.70	Calculated Property
η	0.0006373	Pa×s	400.56	Calculated Property
η	0.0004651	Pa×s	428.42	Calculated Property
η	0.0003528	Pa×s	456.27	Calculated Property
η	0.0002762	Pa×s	484.13	Calculated Property
η	0.0002221	Pa×s	511.99	Calculated Property
η	0.0001827	Pa×s	539.85	Calculated Property
η	0.0001532	Pa×s	567.71	Calculated Property
η	0.0001305	Pa×s	595.57	Calculated Property

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.