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

InChI

InChI=1S/C26H52O9/c1-3-4-5-6-7-8-9-10-11-28-12-13-29-14-15-30-16-17-31-18-19-32-20-21-33-22-23-34-24-25-35-26(2)27/h3-25H2,1-2H3

InChI Key

IWUMFFZTOFKWPR-UHFFFAOYSA-N

Formula

C26H52O9

SMILES

CCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

508.69

• 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	[681.21; 1498.30]	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			1.83163e+02
Coefficient B			1.97664e+00
Coefficient C			-5.19000e-04
Coefficient D			-1.42500e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	681.21	J/mol×K	273.00	Calculated Property
Cp,gas	811.19	J/mol×K	353.78	Calculated Property
Cp,gas	932.42	J/mol×K	434.56	Calculated Property
Cp,gas	1044.46	J/mol×K	515.33	Calculated Property
Cp,gas	1146.85	J/mol×K	596.11	Calculated Property
Cp,gas	1239.14	J/mol×K	676.89	Calculated Property
Cp,gas	1320.88	J/mol×K	757.67	Calculated Property
Cp,gas	1391.62	J/mol×K	838.44	Calculated Property
Cp,gas	1450.91	J/mol×K	919.22	Calculated Property
Cp,gas	1498.30	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000577; 0.0000053]	Pa×s	[580.72; 888.48]	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			-1.66532e+01
Coefficient B			4.00295e+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.			580.72
Temperature range, max.			888.48
η	0.0000577	Pa×s	580.72	Calculated Property
η	0.0000393	Pa×s	614.92	Calculated Property
η	0.0000279	Pa×s	649.11	Calculated Property
η	0.0000205	Pa×s	683.31	Calculated Property
η	0.0000155	Pa×s	717.50	Calculated Property
η	0.0000120	Pa×s	751.70	Calculated Property
η	0.0000095	Pa×s	785.89	Calculated Property
η	0.0000077	Pa×s	820.09	Calculated Property
η	0.0000063	Pa×s	854.28	Calculated Property
η	0.0000053	Pa×s	888.48	Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-(2-(2-decyloxy-ethoxy)-ethoxy)-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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