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

• 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).
• 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
ΔfG°	-1349.80	kJ/mol	Joback Calculated Property
ΔfH°gas	-2391.77	kJ/mol	Joback Calculated Property
ΔfusH°	80.55	kJ/mol	Joback Calculated Property
ΔvapH°	115.88	kJ/mol	Joback Calculated Property
log10WS	0.70		Crippen Calculated Property
logPoct/wat	0.279		Crippen Calculated Property
McVol	450.780	ml/mol	McGowan Calculated Property
Pc	695.45	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	1171.06	K	Joback Calculated Property
Tc	1541.60	K	Joback Calculated Property
Tfus	749.40	K	Joback Calculated Property
Vc	1.720	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1424.82; 1607.98]	J/mol×K	[1171.06; 1541.60]
Cp,gas	1607.98	J/mol×K	1171.06	Joback Calculated Property
Cp,gas	1606.26	J/mol×K	1232.82	Joback Calculated Property
Cp,gas	1593.73	J/mol×K	1294.57	Joback Calculated Property
Cp,gas	1569.85	J/mol×K	1356.33	Joback Calculated Property
Cp,gas	1534.10	J/mol×K	1418.09	Joback Calculated Property
Cp,gas	1485.93	J/mol×K	1479.85	Joback Calculated Property
Cp,gas	1424.82	J/mol×K	1541.60	Joback Calculated Property
η	[0.0000009; 0.0000084]	Pa×s	[749.40; 1171.06]
η	0.0000084	Pa×s	749.40	Joback Calculated Property
η	0.0000049	Pa×s	819.68	Joback Calculated Property
η	0.0000031	Pa×s	889.95	Joback Calculated Property
η	0.0000021	Pa×s	960.23	Joback Calculated Property
η	0.0000015	Pa×s	1030.51	Joback Calculated Property
η	0.0000011	Pa×s	1100.78	Joback Calculated Property
η	0.0000009	Pa×s	1171.06	Joback 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.