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

• 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).
• 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
ΔfG°	-612.18	kJ/mol	Joback Calculated Property
ΔfH°gas	-1044.05	kJ/mol	Joback Calculated Property
ΔfusH°	31.79	kJ/mol	Joback Calculated Property
ΔvapH°	58.88	kJ/mol	Joback Calculated Property
log10WS	0.36		Crippen Calculated Property
logPoct/wat	0.246		Crippen Calculated Property
McVol	196.770	ml/mol	McGowan Calculated Property
Pc	1896.95	kPa	Joback Calculated Property
Inp	[1667.60; 1667.60]
Inp	1667.60		NIST
Inp	1667.60		NIST
Tboil	617.05	K	Joback Calculated Property
Tc	787.04	K	Joback Calculated Property
Tfus	374.81	K	Joback Calculated Property
Vc	0.748	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[523.95; 602.30]	J/mol×K	[617.05; 787.04]
Cp,gas	523.95	J/mol×K	617.05	Joback Calculated Property
Cp,gas	538.36	J/mol×K	645.38	Joback Calculated Property
Cp,gas	552.25	J/mol×K	673.71	Joback Calculated Property
Cp,gas	565.62	J/mol×K	702.05	Joback Calculated Property
Cp,gas	578.43	J/mol×K	730.38	Joback Calculated Property
Cp,gas	590.66	J/mol×K	758.71	Joback Calculated Property
Cp,gas	602.30	J/mol×K	787.04	Joback Calculated Property
η	[0.0000811; 0.0008151]	Pa×s	[374.81; 617.05]
η	0.0008151	Pa×s	374.81	Joback Calculated Property
η	0.0004603	Pa×s	415.18	Joback Calculated Property
η	0.0002876	Pa×s	455.56	Joback Calculated Property
η	0.0001940	Pa×s	495.93	Joback Calculated Property
η	0.0001389	Pa×s	536.30	Joback Calculated Property
η	0.0001042	Pa×s	576.68	Joback Calculated Property
η	0.0000811	Pa×s	617.05	Joback Calculated Property

Similar Compounds

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

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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