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

• 3,6,9,12-Tetraoxahexadec-1-yl acetate
• Tetraethylene glycol monobutyl ether, 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	0.8993		Relay (1.0) Calculated Property
ΔfG°	-663.37	kJ/mol	Joback Calculated Property
ΔfH°gas	-1149.76	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	41.14	kJ/mol	Joback Calculated Property
ΔvapH°	89.64	kJ/mol	Relay (1.0) Calculated Property
IE	9.43	eV	Relay (1.0) Calculated Property
log10WS	-1.25		Relay (1.0) Calculated Property
logPoct/wat	1.416		Crippen Calculated Property
McVol	239.040	ml/mol	McGowan Calculated Property
Pc	1451.25	kPa	Joback Calculated Property
Inp	[1904.30; 1975.60]
Inp	1975.60		NIST
Inp	1904.30		NIST
Inp	1904.30		NIST
Inp	1975.60		NIST
Tboil	597.44	K	Relay (1.0) Calculated Property
Tc	753.51	K	Relay (1.0) Calculated Property
Tfus	222.01	K	Relay (1.0) Calculated Property
Vc	0.923	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[678.07; 765.28]	J/mol×K	[667.82; 835.17]
Cp,gas	678.07	J/mol×K	667.82	Joback Calculated Property
Cp,gas	694.41	J/mol×K	695.71	Joback Calculated Property
Cp,gas	710.05	J/mol×K	723.60	Joback Calculated Property
Cp,gas	724.98	J/mol×K	751.50	Joback Calculated Property
Cp,gas	739.17	J/mol×K	779.39	Joback Calculated Property
Cp,gas	752.61	J/mol×K	807.28	Joback Calculated Property
Cp,gas	765.28	J/mol×K	835.17	Joback Calculated Property
η	[0.0000498; 0.0008734]	Pa×s	[378.79; 667.82]
η	0.0008734	Pa×s	378.79	Joback Calculated Property
η	0.0004139	Pa×s	426.96	Joback Calculated Property
η	0.0002283	Pa×s	475.13	Joback Calculated Property
η	0.0001404	Pa×s	523.30	Joback Calculated Property
η	0.0000938	Pa×s	571.48	Joback Calculated Property
η	0.0000667	Pa×s	619.65	Joback Calculated Property
η	0.0000498	Pa×s	667.82	Joback Calculated Property

Similar Compounds

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

Sources

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

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