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

InChI

InChI=1S/C15H30O8/c1-15(16)23-14-13-22-12-11-21-10-9-20-8-7-19-6-5-18-4-3-17-2/h3-14H2,1-2H3

InChI Key

VSBDVTYPKAYARU-UHFFFAOYSA-N

Formula

C15H30O8

SMILES

COCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

338.39

Other Names

• Hexaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15,18-Hexaoxanonadec-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).
• 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	[795.32; 881.03]	J/mol×K	[735.54; 907.37]
Cp,gas	795.32	J/mol×K	735.54	Joback Calculated Property
Cp,gas	811.89	J/mol×K	764.18	Joback Calculated Property
Cp,gas	827.59	J/mol×K	792.82	Joback Calculated Property
Cp,gas	842.38	J/mol×K	821.46	Joback Calculated Property
Cp,gas	856.24	J/mol×K	850.09	Joback Calculated Property
Cp,gas	869.13	J/mol×K	878.73	Joback Calculated Property
Cp,gas	881.03	J/mol×K	907.37	Joback Calculated Property
η	[0.0000245; 0.0003569]	Pa×s	[434.52; 735.54]
η	0.0003569	Pa×s	434.52	Joback Calculated Property
η	0.0001812	Pa×s	484.69	Joback Calculated Property
η	0.0001045	Pa×s	534.86	Joback Calculated Property
η	0.0000662	Pa×s	585.03	Joback Calculated Property
η	0.0000451	Pa×s	635.20	Joback Calculated Property
η	0.0000325	Pa×s	685.37	Joback Calculated Property
η	0.0000245	Pa×s	735.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-(2-Methoxyethoxy)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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