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

InChI

InChI=1S/C13H26O7/c1-13(14)20-12-11-19-10-9-18-8-7-17-6-5-16-4-3-15-2/h3-12H2,1-2H3

InChI Key

CJUOGNAQUZKQPS-UHFFFAOYSA-N

Formula

C13H26O7

SMILES

COCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

294.34

Other Names

• Pentaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15-Heptaoxahexadec-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

Property	Value	Unit	Source
ω	0.9041		Relay (... Calculated Property
ΔfG°	-700.34	kJ/mol	Joback Calculated Property
ΔfH°gas	-1245.70	kJ/mol	Relay (... Calculated Property
ΔfusH°	38.15	kJ/mol	Joback Calculated Property
ΔvapH°	89.29	kJ/mol	Relay (... Calculated Property
IE	9.46	eV	Relay (... Calculated Property
log10WS	-0.14		Relay (... Calculated Property
logPoct/wat	0.262		Crippen Calculated Property
McVol	230.820	ml/mol	McGowan Calculated Property
Pc	1593.62	kPa	Joback Calculated Property
Inp	[1938.40; 1938.40]
Inp	1938.40		NIST
Inp	1938.40		NIST
Tboil	606.46	K	Relay (... Calculated Property
Tc	760.45	K	Relay (... Calculated Property
Tfus	237.64	K	Relay (... Calculated Property
Vc	0.889	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[659.38; 742.24]	J/mol×K	[685.23; 855.68]
Cp,gas	659.38	J/mol×K	685.23	Joback Calculated Property
Cp,gas	674.95	J/mol×K	713.64	Joback Calculated Property
Cp,gas	689.85	J/mol×K	742.05	Joback Calculated Property
Cp,gas	704.06	J/mol×K	770.45	Joback Calculated Property
Cp,gas	717.55	J/mol×K	798.86	Joback Calculated Property
Cp,gas	730.28	J/mol×K	827.27	Joback Calculated Property
Cp,gas	742.24	J/mol×K	855.68	Joback Calculated Property
η	[0.0000480; 0.0004899]	Pa×s	[419.58; 685.23]
η	0.0004899	Pa×s	419.58	Joback Calculated Property
η	0.0002766	Pa×s	463.86	Joback Calculated Property
η	0.0001725	Pa×s	508.13	Joback Calculated Property
η	0.0001160	Pa×s	552.40	Joback Calculated Property
η	0.0000828	Pa×s	596.68	Joback Calculated Property
η	0.0000619	Pa×s	640.96	Joback Calculated Property
η	0.0000480	Pa×s	685.23	Joback Calculated Property

Similar Compounds

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

Sources

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

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