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

InChI

InChI=1S/C19H38O10/c1-19(20)29-18-17-28-16-15-27-14-13-26-12-11-25-10-9-24-8-7-23-6-5-22-4-3-21-2/h3-18H2,1-2H3

InChI Key

TZLJTWZEEUMCQT-UHFFFAOYSA-N

Formula

C19H38O10

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

426.50

Other Names

• Octaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15,18,21,24-Octaoxapentacos-1-yl 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[548.11; 1155.67]	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			2.15026e+02
Coefficient B			1.24844e+00
Coefficient C			-2.72000e-05
Coefficient D			-2.80600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	548.11	J/mol×K	273.00	Calculated Property
Cp,gas	640.87	J/mol×K	353.78	Calculated Property
Cp,gas	729.38	J/mol×K	434.56	Calculated Property
Cp,gas	812.76	J/mol×K	515.33	Calculated Property
Cp,gas	890.13	J/mol×K	596.11	Calculated Property
Cp,gas	960.59	J/mol×K	676.89	Calculated Property
Cp,gas	1023.27	J/mol×K	757.67	Calculated Property
Cp,gas	1077.26	J/mol×K	838.44	Calculated Property
Cp,gas	1121.69	J/mol×K	919.22	Calculated Property
Cp,gas	1155.67	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001002; 0.0000138]	Pa×s	[524.06; 748.07]	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			-1.58224e+01
Coefficient B			3.46592e+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.			524.06
Temperature range, max.			748.07
η	0.0001002	Pa×s	524.06	Calculated Property
η	0.0000742	Pa×s	548.95	Calculated Property
η	0.0000564	Pa×s	573.84	Calculated Property
η	0.0000439	Pa×s	598.73	Calculated Property
η	0.0000348	Pa×s	623.62	Calculated Property
η	0.0000282	Pa×s	648.51	Calculated Property
η	0.0000231	Pa×s	673.40	Calculated Property
η	0.0000192	Pa×s	698.29	Calculated Property
η	0.0000162	Pa×s	723.18	Calculated Property
η	0.0000138	Pa×s	748.07	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)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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