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

InChI

InChI=1S/C17H34O9/c1-17(18)26-16-15-25-14-13-24-12-11-23-10-9-22-8-7-21-6-5-20-4-3-19-2/h3-16H2,1-2H3

InChI Key

STQGTZSSARVZIF-UHFFFAOYSA-N

Formula

C17H34O9

SMILES

COCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

382.45

Other Names

• Heptaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15,18,21-Heptaoxadocos-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	[952.10; 1035.40]	J/mol×K	[821.59; 1006.23]
Cp,gas	952.10	J/mol×K	821.59	Joback Calculated Property
Cp,gas	969.21	J/mol×K	852.36	Joback Calculated Property
Cp,gas	985.09	J/mol×K	883.14	Joback Calculated Property
Cp,gas	999.69	J/mol×K	913.91	Joback Calculated Property
Cp,gas	1012.98	J/mol×K	944.68	Joback Calculated Property
Cp,gas	1024.90	J/mol×K	975.45	Joback Calculated Property
Cp,gas	1035.40	J/mol×K	1006.23	Joback Calculated Property
η	[0.0000151; 0.0001566]	Pa×s	[509.12; 821.59]
η	0.0001566	Pa×s	509.12	Joback Calculated Property
η	0.0000885	Pa×s	561.20	Joback Calculated Property
η	0.0000551	Pa×s	613.28	Joback Calculated Property
η	0.0000369	Pa×s	665.36	Joback Calculated Property
η	0.0000262	Pa×s	717.43	Joback Calculated Property
η	0.0000195	Pa×s	769.51	Joback Calculated Property
η	0.0000151	Pa×s	821.59	Joback Calculated Property

Similar Compounds

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