Chemical Properties of 2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate

InChI

InChI=1S/C22H44O7/c1-3-4-5-6-7-8-9-10-11-24-12-13-25-14-15-26-16-17-27-18-19-28-20-21-29-22(2)23/h3-21H2,1-2H3

InChI Key

UFKHCULKXODXAA-UHFFFAOYSA-N

Formula

C22H44O7

SMILES

CCCCCCCCCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

420.58

Other Names

• Pentaethylene glycol, decyl 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[565.54; 1254.94]	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			1.35799e+02
Coefficient B			1.72304e+00
Coefficient C			-5.23400e-04
Coefficient D			-8.05000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	565.54	J/mol×K	273.00	Calculated Property
Cp,gas	676.30	J/mol×K	353.78	Calculated Property
Cp,gas	779.11	J/mol×K	434.56	Calculated Property
Cp,gas	873.72	J/mol×K	515.33	Calculated Property
Cp,gas	959.88	J/mol×K	596.11	Calculated Property
Cp,gas	1037.33	J/mol×K	676.89	Calculated Property
Cp,gas	1105.81	J/mol×K	757.67	Calculated Property
Cp,gas	1165.08	J/mol×K	838.44	Calculated Property
Cp,gas	1214.87	J/mol×K	919.22	Calculated Property
Cp,gas	1254.94	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002272; 0.0000212]	Pa×s	[491.18; 749.65]	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			-1.52753e+01
Coefficient B			3.38213e+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.			491.18
Temperature range, max.			749.65
η	0.0002272	Pa×s	491.18	Calculated Property
η	0.0001553	Pa×s	519.90	Calculated Property
η	0.0001105	Pa×s	548.62	Calculated Property
η	0.0000813	Pa×s	577.34	Calculated Property
η	0.0000616	Pa×s	606.05	Calculated Property
η	0.0000479	Pa×s	634.77	Calculated Property
η	0.0000380	Pa×s	663.49	Calculated Property
η	0.0000308	Pa×s	692.21	Calculated Property
η	0.0000253	Pa×s	720.93	Calculated Property
η	0.0000212	Pa×s	749.65	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol, acetate.

Sources

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

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