Chemical Properties of 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate

InChI

InChI=1S/C22H44O10/c1-3-4-5-24-6-7-25-8-9-26-10-11-27-12-13-28-14-15-29-16-17-30-18-19-31-20-21-32-22(2)23/h3-21H2,1-2H3

InChI Key

JJEYCAWYMDLLPU-UHFFFAOYSA-N

Formula

C22H44O10

SMILES

CCCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

468.58

Other Names

• Octaethylene glycol, butyl ether, 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°	-939.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-1799.97	kJ/mol	Joback Calculated Property
ΔfusH°	65.03	kJ/mol	Joback Calculated Property
ΔvapH°	93.00	kJ/mol	Joback Calculated Property
log10WS	-0.59		Crippen Calculated Property
logPoct/wat	1.482		Crippen Calculated Property
McVol	375.240	ml/mol	McGowan Calculated Property
Pc	854.96	kPa	Joback Calculated Property
Inp	[3094.10; 3094.10]
Inp	3094.10		NIST
Inp	3094.10		NIST
Tboil	958.41	K	Joback Calculated Property
Tc	1186.19	K	Joback Calculated Property
Tfus	587.70	K	Joback Calculated Property
Vc	1.435	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1290.35; 1357.02]	J/mol×K	[958.41; 1186.19]
Cp,gas	1290.35	J/mol×K	958.41	Joback Calculated Property
Cp,gas	1308.27	J/mol×K	996.37	Joback Calculated Property
Cp,gas	1323.58	J/mol×K	1034.34	Joback Calculated Property
Cp,gas	1336.20	J/mol×K	1072.30	Joback Calculated Property
Cp,gas	1346.03	J/mol×K	1110.27	Joback Calculated Property
Cp,gas	1352.99	J/mol×K	1148.23	Joback Calculated Property
Cp,gas	1357.02	J/mol×K	1186.19	Joback Calculated Property
η	[0.0000050; 0.0000581]	Pa×s	[587.70; 958.41]
η	0.0000581	Pa×s	587.70	Joback Calculated Property
η	0.0000318	Pa×s	649.49	Joback Calculated Property
η	0.0000193	Pa×s	711.27	Joback Calculated Property
η	0.0000127	Pa×s	773.06	Joback Calculated Property
η	0.0000089	Pa×s	834.84	Joback Calculated Property
η	0.0000065	Pa×s	896.62	Joback Calculated Property
η	0.0000050	Pa×s	958.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-Butoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethyl acetate.

Sources

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

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