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

InChI

InChI=1S/C26H50O14/c1-25(27)39-23-21-37-19-17-35-15-13-33-11-9-31-7-5-29-3-4-30-6-8-32-10-12-34-14-16-36-18-20-38-22-24-40-26(2)28/h3-24H2,1-2H3

InChI Key

JXSCXODUBAYSII-UHFFFAOYSA-N

Formula

C26H50O14

SMILES

CC(=O)OCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

586.67

Other Names

• Undecaethylene glycol, diacetate
• 34-Oxo-3,6,9,12,15,18,21,24,27,30,33-undecaoxapentatriacont-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

Property	Value	Unit	Source
ω	1.5838		Relay (1.0) Calculated Property
ΔfG°	-1502.70	kJ/mol	Joback Calculated Property
ΔfH°gas	-2423.82	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	83.71	kJ/mol	Joback Calculated Property
ΔvapH°	139.27	kJ/mol	Relay (1.0) Calculated Property
IE	9.47	eV	Relay (1.0) Calculated Property
log10WS	-0.59		Relay (1.0) Calculated Property
logPoct/wat	0.279		Crippen Calculated Property
McVol	450.780	ml/mol	McGowan Calculated Property
Pc	666.32	kPa	Joback Calculated Property
Inp	[3682.00; 3713.50]
Inp	3682.00		NIST
Inp	3687.00		NIST
Inp	3682.00		NIST
Inp	3685.00		NIST
Inp	3688.00		NIST
Inp	3695.00		NIST
Inp	3690.00		NIST
Inp	3690.00		NIST
Inp	3685.00		NIST
Inp	3690.00		NIST
Inp	3692.00		NIST
Inp	3691.00		NIST
Inp	Outlier 3713.50		NIST
Inp	3682.00		NIST
Inp	3695.00		NIST
Inp	3692.00		NIST
Tboil	770.00	K	Relay (1.0) Calculated Property
Tc	918.79	K	Relay (1.0) Calculated Property
Tfus	226.42	K	Relay (1.0) Calculated Property
Vc	1.723	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[743.76; 1561.91]	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			2.85072e+02
Coefficient B			1.73224e+00
Coefficient C			-9.14000e-05
Coefficient D			-3.64000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	743.76	J/mol×K	273.00	Calculated Property
Cp,gas	870.34	J/mol×K	353.78	Calculated Property
Cp,gas	990.70	J/mol×K	434.56	Calculated Property
Cp,gas	1103.66	J/mol×K	515.33	Calculated Property
Cp,gas	1208.10	J/mol×K	596.11	Calculated Property
Cp,gas	1302.84	J/mol×K	676.89	Calculated Property
Cp,gas	1386.74	J/mol×K	757.67	Calculated Property
Cp,gas	1458.66	J/mol×K	838.44	Calculated Property
Cp,gas	1517.43	J/mol×K	919.22	Calculated Property
Cp,gas	1561.91	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000098; 0.0000010]	Pa×s	[689.74; 1037.50]	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			-1.84355e+01
Coefficient B			4.75894e+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.			689.74
Temperature range, max.			1037.50
η	0.0000098	Pa×s	689.74	Calculated Property
η	0.0000068	Pa×s	728.38	Calculated Property
η	0.0000049	Pa×s	767.02	Calculated Property
η	0.0000036	Pa×s	805.66	Calculated Property
η	0.0000028	Pa×s	844.30	Calculated Property
η	0.0000022	Pa×s	882.94	Calculated Property
η	0.0000017	Pa×s	921.58	Calculated Property
η	0.0000014	Pa×s	960.22	Calculated Property
η	0.0000012	Pa×s	998.86	Calculated Property
η	0.0000010	Pa×s	1037.50	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Acetyloxyethoxy)ethoxy]ethoxy]ethoxy]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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