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

InChI

InChI=1S/C11H22O6/c1-11(12)17-10-9-16-8-7-15-6-5-14-4-3-13-2/h3-10H2,1-2H3

InChI Key

OVMHYFTZTYLUHL-UHFFFAOYSA-N

Formula

C11H22O6

SMILES

COCCOCCOCCOCCOC(C)=O

Molecular Weight¹

250.29

Other Names

• Tetraethylene glycol monomethyl ether, acetate
• 3,6,9,12-Tetraoxatridec-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	0.7990		Relay (1.0) Calculated Property
ΔfG°	-688.63	kJ/mol	Joback Calculated Property
ΔfH°gas	-1081.32	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	33.37	kJ/mol	Joback Calculated Property
ΔvapH°	82.58	kJ/mol	Relay (1.0) Calculated Property
IE	9.49	eV	Relay (1.0) Calculated Property
log10WS	-0.03		Relay (1.0) Calculated Property
logPoct/wat	0.246		Crippen Calculated Property
McVol	196.770	ml/mol	McGowan Calculated Property
Pc	1830.98	kPa	Joback Calculated Property
Inp	[1667.60; 1667.60]
Inp	1667.60		NIST
Inp	1667.60		NIST
Tboil	573.50	K	Relay (1.0) Calculated Property
Tc	734.21	K	Relay (1.0) Calculated Property
Tfus	238.40	K	Relay (1.0) Calculated Property
Vc	0.761	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[316.79; 668.94]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			1.20298e+02
Coefficient B			7.41240e-01
Coefficient C			-3.60000e-05
Coefficient D			-1.56600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	316.79	J/mol×K	273.00	Calculated Property
Cp,gas	371.09	J/mol×K	353.78	Calculated Property
Cp,gas	422.76	J/mol×K	434.56	Calculated Property
Cp,gas	471.29	J/mol×K	515.33	Calculated Property
Cp,gas	516.19	J/mol×K	596.11	Calculated Property
Cp,gas	556.97	J/mol×K	676.89	Calculated Property
Cp,gas	593.13	J/mol×K	757.67	Calculated Property
Cp,gas	624.18	J/mol×K	838.44	Calculated Property
Cp,gas	649.61	J/mol×K	919.22	Calculated Property
Cp,gas	668.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011456; 0.0001145]	Pa×s	[344.98; 536.67]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.32194e+01
Coefficient B			2.22428e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			344.98
Temperature range, max.			536.67
η	0.0011456	Pa×s	344.98	Calculated Property
η	0.0007874	Pa×s	366.28	Calculated Property
η	0.0005640	Pa×s	387.58	Calculated Property
η	0.0004183	Pa×s	408.88	Calculated Property
η	0.0003195	Pa×s	430.17	Calculated Property
η	0.0002503	Pa×s	451.47	Calculated Property
η	0.0002005	Pa×s	472.77	Calculated Property
η	0.0001637	Pa×s	494.07	Calculated Property
η	0.0001359	Pa×s	515.37	Calculated Property
η	0.0001145	Pa×s	536.67	Calculated Property

Similar Compounds

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

Sources

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

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