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	[802.83; 887.57]	J/mol×K	[753.41; 928.26]
Cp,gas	802.83	J/mol×K	753.41	Joback Calculated Property
Cp,gas	819.30	J/mol×K	782.55	Joback Calculated Property
Cp,gas	834.87	J/mol×K	811.69	Joback Calculated Property
Cp,gas	849.52	J/mol×K	840.84	Joback Calculated Property
Cp,gas	863.21	J/mol×K	869.98	Joback Calculated Property
Cp,gas	875.90	J/mol×K	899.12	Joback Calculated Property
Cp,gas	887.57	J/mol×K	928.26	Joback Calculated Property
η	[0.0000273; 0.0002816]	Pa×s	[464.35; 753.41]
η	0.0002816	Pa×s	464.35	Joback Calculated Property
η	0.0001590	Pa×s	512.53	Joback Calculated Property
η	0.0000991	Pa×s	560.70	Joback Calculated Property
η	0.0000665	Pa×s	608.88	Joback Calculated Property
η	0.0000473	Pa×s	657.06	Joback Calculated Property
η	0.0000353	Pa×s	705.23	Joback Calculated Property
η	0.0000273	Pa×s	753.41	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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