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	[944.25; 1028.99]	J/mol×K	[803.72; 984.67]
Cp,gas	944.25	J/mol×K	803.72	Joback Calculated Property
Cp,gas	961.48	J/mol×K	833.88	Joback Calculated Property
Cp,gas	977.53	J/mol×K	864.04	Joback Calculated Property
Cp,gas	992.34	J/mol×K	894.20	Joback Calculated Property
Cp,gas	1005.88	J/mol×K	924.36	Joback Calculated Property
Cp,gas	1018.11	J/mol×K	954.51	Joback Calculated Property
Cp,gas	1028.99	J/mol×K	984.67	Joback Calculated Property
η	[0.0000134; 0.0001909]	Pa×s	[479.29; 803.72]
η	0.0001909	Pa×s	479.29	Joback Calculated Property
η	0.0000979	Pa×s	533.36	Joback Calculated Property
η	0.0000568	Pa×s	587.43	Joback Calculated Property
η	0.0000361	Pa×s	641.50	Joback Calculated Property
η	0.0000246	Pa×s	695.58	Joback Calculated Property
η	0.0000178	Pa×s	749.65	Joback Calculated Property
η	0.0000134	Pa×s	803.72	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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