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

• 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).
• 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	[554.27; 639.32]	J/mol×K	[686.10; 907.13]
Cp,gas	554.27	J/mol×K	686.10	Joback Calculated Property
Cp,gas	571.32	J/mol×K	722.94	Joback Calculated Property
Cp,gas	587.19	J/mol×K	759.78	Joback Calculated Property
Cp,gas	601.91	J/mol×K	796.62	Joback Calculated Property
Cp,gas	615.49	J/mol×K	833.45	Joback Calculated Property
Cp,gas	627.95	J/mol×K	870.29	Joback Calculated Property
Cp,gas	639.32	J/mol×K	907.13	Joback Calculated Property
η	[0.0000735; 0.0008916]	Pa×s	[389.61; 686.10]
η	0.0008916	Pa×s	389.61	Joback Calculated Property
η	0.0004654	Pa×s	439.03	Joback Calculated Property
η	0.0002771	Pa×s	488.44	Joback Calculated Property
η	0.0001815	Pa×s	537.86	Joback Calculated Property
η	0.0001276	Pa×s	587.27	Joback Calculated Property
η	0.0000948	Pa×s	636.68	Joback Calculated Property
η	0.0000735	Pa×s	686.10	Joback Calculated Property

Similar Compounds

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

Sources

• 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.