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

InChI

InChI=1S/C20H40O9/c1-19(2)18-28-15-14-26-11-10-24-7-6-22-4-5-23-8-9-25-12-13-27-16-17-29-20(3)21/h19H,4-18H2,1-3H3

InChI Key

QSVBQQRMBPVODZ-UHFFFAOYSA-N

Formula

C20H40O9

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOCC(C)C

Molecular Weight¹

424.53

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[553.61; 1189.29]	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			1.86935e+02
Coefficient B			1.41256e+00
Coefficient C			-1.95800e-04
Coefficient D			-2.14400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	553.61	J/mol×K	273.00	Calculated Property
Cp,gas	652.67	J/mol×K	353.78	Calculated Property
Cp,gas	746.20	J/mol×K	434.56	Calculated Property
Cp,gas	833.53	J/mol×K	515.33	Calculated Property
Cp,gas	913.98	J/mol×K	596.11	Calculated Property
Cp,gas	986.88	J/mol×K	676.89	Calculated Property
Cp,gas	1051.53	J/mol×K	757.67	Calculated Property
Cp,gas	1107.27	J/mol×K	838.44	Calculated Property
Cp,gas	1153.42	J/mol×K	919.22	Calculated Property
Cp,gas	1189.30	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001514; 0.0000147]	Pa×s	[498.10; 747.82]	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			-1.57740e+01
Coefficient B			3.47581e+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.			498.10
Temperature range, max.			747.82
η	0.0001514	Pa×s	498.10	Calculated Property
η	0.0001047	Pa×s	525.85	Calculated Property
η	0.0000752	Pa×s	553.59	Calculated Property
η	0.0000557	Pa×s	581.34	Calculated Property
η	0.0000424	Pa×s	609.09	Calculated Property
η	0.0000331	Pa×s	636.83	Calculated Property
η	0.0000264	Pa×s	664.58	Calculated Property
η	0.0000214	Pa×s	692.33	Calculated Property
η	0.0000176	Pa×s	720.08	Calculated Property
η	0.0000147	Pa×s	747.82	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-Isobutoxy-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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