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

• 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	1.3117		Relay (1.0) Calculated Property
ΔfG°	-1016.01	kJ/mol	Joback Calculated Property
ΔfH°gas	-1800.64	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	66.61	kJ/mol	Joback Calculated Property
ΔvapH°	118.94	kJ/mol	Relay (1.0) Calculated Property
IE	9.42	eV	Relay (1.0) Calculated Property
log10WS	-1.35		Relay (1.0) Calculated Property
logPoct/wat	1.482		Crippen Calculated Property
McVol	375.240	ml/mol	McGowan Calculated Property
Pc	834.83	kPa	Joback Calculated Property
Inp	[3094.10; 3094.10]
Inp	3094.10		NIST
Inp	3094.10		NIST
Tboil	705.60	K	Relay (1.0) Calculated Property
Tc	851.30	K	Relay (1.0) Calculated Property
Tfus	212.90	K	Relay (1.0) Calculated Property
Vc	1.442	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[611.75; 1310.44]	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			2.12299e+02
Coefficient B			1.53344e+00
Coefficient C			-1.90400e-04
Coefficient D			-2.44900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	611.75	J/mol×K	273.00	Calculated Property
Cp,gas	720.12	J/mol×K	353.78	Calculated Property
Cp,gas	822.61	J/mol×K	434.56	Calculated Property
Cp,gas	918.45	J/mol×K	515.33	Calculated Property
Cp,gas	1006.86	J/mol×K	596.11	Calculated Property
Cp,gas	1087.08	J/mol×K	676.89	Calculated Property
Cp,gas	1158.32	J/mol×K	757.67	Calculated Property
Cp,gas	1219.81	J/mol×K	838.44	Calculated Property
Cp,gas	1270.77	J/mol×K	919.22	Calculated Property
Cp,gas	1310.44	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000673; 0.0000081]	Pa×s	[557.87; 813.63]	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			-1.63253e+01
Coefficient B			3.74840e+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.			557.87
Temperature range, max.			813.63
η	0.0000673	Pa×s	557.87	Calculated Property
η	0.0000486	Pa×s	586.29	Calculated Property
η	0.0000362	Pa×s	614.71	Calculated Property
η	0.0000276	Pa×s	643.12	Calculated Property
η	0.0000216	Pa×s	671.54	Calculated Property
η	0.0000172	Pa×s	699.96	Calculated Property
η	0.0000140	Pa×s	728.38	Calculated Property
η	0.0000115	Pa×s	756.80	Calculated Property
η	0.0000096	Pa×s	785.21	Calculated Property
η	0.0000081	Pa×s	813.63	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

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

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