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

InChI

InChI=1S/C15H30O8/c1-15(16)23-14-13-22-12-11-21-10-9-20-8-7-19-6-5-18-4-3-17-2/h3-14H2,1-2H3

InChI Key

VSBDVTYPKAYARU-UHFFFAOYSA-N

Formula

C15H30O8

SMILES

COCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

338.39

Other Names

• Hexaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15,18-Hexaoxanonadec-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	[432.45; 912.30]	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			1.67662e+02
Coefficient B			9.94840e-01
Coefficient C			-3.16000e-05
Coefficient D			-2.18600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	432.45	J/mol×K	273.00	Calculated Property
Cp,gas	505.98	J/mol×K	353.78	Calculated Property
Cp,gas	576.07	J/mol×K	434.56	Calculated Property
Cp,gas	642.03	J/mol×K	515.33	Calculated Property
Cp,gas	703.16	J/mol×K	596.11	Calculated Property
Cp,gas	758.78	J/mol×K	676.89	Calculated Property
Cp,gas	808.20	J/mol×K	757.67	Calculated Property
Cp,gas	850.72	J/mol×K	838.44	Calculated Property
Cp,gas	885.65	J/mol×K	919.22	Calculated Property
Cp,gas	912.30	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003569; 0.0000451]	Pa×s	[434.52; 635.16]	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			-1.44858e+01
Coefficient B			2.84510e+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.			434.52
Temperature range, max.			635.16
η	0.0003569	Pa×s	434.52	Calculated Property
η	0.0002593	Pa×s	456.81	Calculated Property
η	0.0001940	Pa×s	479.11	Calculated Property
η	0.0001490	Pa×s	501.40	Calculated Property
η	0.0001170	Pa×s	523.69	Calculated Property
η	0.0000938	Pa×s	545.99	Calculated Property
η	0.0000764	Pa×s	568.28	Calculated Property
η	0.0000633	Pa×s	590.57	Calculated Property
η	0.0000531	Pa×s	612.87	Calculated Property
η	0.0000451	Pa×s	635.16	Calculated Property

Similar Compounds

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