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

InChI

InChI=1S/C14H28O6/c1-3-4-5-16-6-7-17-8-9-18-10-11-19-12-13-20-14(2)15/h3-13H2,1-2H3

InChI Key

XGPAKKIIHOORKP-UHFFFAOYSA-N

Formula

C14H28O6

SMILES

CCCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

292.37

Other Names

• Tetraethylene glycol monobutyl ether, acetate
• 3,6,9,12-Tetraoxahexadec-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°	-586.92	kJ/mol	Joback Calculated Property
ΔfH°gas	-1105.97	kJ/mol	Joback Calculated Property
ΔfusH°	39.55	kJ/mol	Joback Calculated Property
ΔvapH°	65.55	kJ/mol	Joback Calculated Property
log10WS	-0.89		Crippen Calculated Property
logPoct/wat	1.416		Crippen Calculated Property
McVol	239.040	ml/mol	McGowan Calculated Property
Pc	1497.67	kPa	Joback Calculated Property
Inp	[1904.30; 1975.60]
Inp	1975.60		NIST
Inp	1904.30		NIST
Inp	1975.60		NIST
Inp	1904.30		NIST
Tboil	685.69	K	Joback Calculated Property
Tc	855.69	K	Joback Calculated Property
Tfus	408.62	K	Joback Calculated Property
Vc	0.915	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[685.44; 771.89]	J/mol×K	[685.69; 855.69]
Cp,gas	685.44	J/mol×K	685.69	Joback Calculated Property
Cp,gas	701.66	J/mol×K	714.02	Joback Calculated Property
Cp,gas	717.18	J/mol×K	742.36	Joback Calculated Property
Cp,gas	731.98	J/mol×K	770.69	Joback Calculated Property
Cp,gas	746.05	J/mol×K	799.02	Joback Calculated Property
Cp,gas	759.35	J/mol×K	827.36	Joback Calculated Property
Cp,gas	771.89	J/mol×K	855.69	Joback Calculated Property
η	[0.0000551; 0.0006434]	Pa×s	[408.62; 685.69]
η	0.0006434	Pa×s	408.62	Joback Calculated Property
η	0.0003470	Pa×s	454.80	Joback Calculated Property
η	0.0002097	Pa×s	500.98	Joback Calculated Property
η	0.0001379	Pa×s	547.15	Joback Calculated Property
η	0.0000969	Pa×s	593.33	Joback Calculated Property
η	0.0000716	Pa×s	639.51	Joback Calculated Property
η	0.0000551	Pa×s	685.69	Joback Calculated Property

Similar Compounds

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

Sources

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

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