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

InChI

InChI=1S/C25H50O13/c1-25(26)38-24-23-37-22-21-36-20-19-35-18-17-34-16-15-33-14-13-32-12-11-31-10-9-30-8-7-29-6-5-28-4-3-27-2/h3-24H2,1-2H3

InChI Key

KLAZIJJDWBLSNM-UHFFFAOYSA-N

Formula

C25H50O13

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

558.66

Other Names

• Undecaethylene glycol monomethyl ether, acetate
• 3,6,9,12,15,18,21,24,27,30,33-Undecaoxatetratriacont-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	1.5139		Relay (1.0) Calculated Property
ΔfG°	-1305.75	kJ/mol	Joback Calculated Property
ΔfH°gas	-2216.50	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	77.94	kJ/mol	Joback Calculated Property
ΔvapH°	133.09	kJ/mol	Relay (1.0) Calculated Property
IE	9.55	eV	Relay (1.0) Calculated Property
log10WS	-0.36		Relay (1.0) Calculated Property
logPoct/wat	0.362		Crippen Calculated Property
McVol	435.120	ml/mol	McGowan Calculated Property
Pc	692.52	kPa	Joback Calculated Property
Inp	[3556.60; 3556.60]
Inp	3556.60		NIST
Inp	3556.60		NIST
Tboil	763.15	K	Relay (1.0) Calculated Property
Tc	913.92	K	Relay (1.0) Calculated Property
Tfus	214.92	K	Relay (1.0) Calculated Property
Vc	1.666	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[721.61; 1520.71]	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			2.86072e+02
Coefficient B			1.62884e+00
Coefficient C			-2.06000e-05
Coefficient D			-3.73600e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	721.61	J/mol×K	273.00	Calculated Property
Cp,gas	843.20	J/mol×K	353.78	Calculated Property
Cp,gas	959.35	J/mol×K	434.56	Calculated Property
Cp,gas	1068.87	J/mol×K	515.33	Calculated Property
Cp,gas	1170.58	J/mol×K	596.11	Calculated Property
Cp,gas	1263.31	J/mol×K	676.89	Calculated Property
Cp,gas	1345.87	J/mol×K	757.67	Calculated Property
Cp,gas	1417.08	J/mol×K	838.44	Calculated Property
Cp,gas	1475.75	J/mol×K	919.22	Calculated Property
Cp,gas	1520.71	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0000133; 0.0000016]	Pa×s	[658.37; 967.26]	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			-1.79045e+01
Coefficient B			4.39715e+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.			658.37
Temperature range, max.			967.26
η	0.0000133	Pa×s	658.37	Calculated Property
η	0.0000096	Pa×s	692.69	Calculated Property
η	0.0000071	Pa×s	727.01	Calculated Property
η	0.0000054	Pa×s	761.33	Calculated Property
η	0.0000042	Pa×s	795.65	Calculated Property
η	0.0000034	Pa×s	829.97	Calculated Property
η	0.0000027	Pa×s	864.30	Calculated Property
η	0.0000022	Pa×s	898.62	Calculated Property
η	0.0000019	Pa×s	932.94	Calculated Property
η	0.0000016	Pa×s	967.26	Calculated Property

Similar Compounds

Find more compounds similar to 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)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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