Chemical Properties of 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate

InChI

InChI=1S/C19H38O10/c1-19(20)29-18-17-28-16-15-27-14-13-26-12-11-25-10-9-24-8-7-23-6-5-22-4-3-21-2/h3-18H2,1-2H3

InChI Key

TZLJTWZEEUMCQT-UHFFFAOYSA-N

Formula

C19H38O10

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

426.50

Other Names

• Octaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15,18,21,24-Octaoxapentacos-1-yl acetate

• 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).
• I_np : Non-polar retention indices.
• 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	[1096.87; 1175.67]	J/mol×K	[871.90; 1068.68]
Cp,gas	1096.87	J/mol×K	871.90	Joback Calculated Property
Cp,gas	1114.45	J/mol×K	904.70	Joback Calculated Property
Cp,gas	1130.32	J/mol×K	937.49	Joback Calculated Property
Cp,gas	1144.44	J/mol×K	970.29	Joback Calculated Property
Cp,gas	1156.74	J/mol×K	1003.08	Joback Calculated Property
Cp,gas	1167.17	J/mol×K	1035.88	Joback Calculated Property
Cp,gas	1175.67	J/mol×K	1068.68	Joback Calculated Property
η	[0.0000072; 0.0001002]	Pa×s	[524.06; 871.90]
η	0.0001002	Pa×s	524.06	Joback Calculated Property
η	0.0000518	Pa×s	582.03	Joback Calculated Property
η	0.0000302	Pa×s	640.01	Joback Calculated Property
η	0.0000193	Pa×s	697.98	Joback Calculated Property
η	0.0000132	Pa×s	755.95	Joback Calculated Property
η	0.0000095	Pa×s	813.93	Joback Calculated Property
η	0.0000072	Pa×s	871.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl acetate.

Sources

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

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