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

• 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°	-1229.30	kJ/mol	Joback Calculated Property
ΔfH°gas	-2258.55	kJ/mol	Joback Calculated Property
ΔfusH°	76.36	kJ/mol	Joback Calculated Property
ΔvapH°	106.91	kJ/mol	Joback Calculated Property
log10WS	0.89		Crippen Calculated Property
logPoct/wat	0.362		Crippen Calculated Property
McVol	435.120	ml/mol	McGowan Calculated Property
Pc	707.71	kPa	Joback Calculated Property
Inp	[3556.60; 3556.60]
Inp	3556.60		NIST
Inp	3556.60		NIST
Tboil	1094.31	K	Joback Calculated Property
Tc	1409.53	K	Joback Calculated Property
Tfus	688.20	K	Joback Calculated Property
Vc	1.657	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1501.81; 1568.11]	J/mol×K	[1094.31; 1409.53]
Cp,gas	1555.09	J/mol×K	1094.31	Joback Calculated Property
Cp,gas	1565.17	J/mol×K	1146.85	Joback Calculated Property
Cp,gas	1568.11	J/mol×K	1199.38	Joback Calculated Property
Cp,gas	1563.58	J/mol×K	1251.92	Joback Calculated Property
Cp,gas	1551.23	J/mol×K	1304.46	Joback Calculated Property
Cp,gas	1530.76	J/mol×K	1356.99	Joback Calculated Property
Cp,gas	1501.81	J/mol×K	1409.53	Joback Calculated Property
η	[0.0000011; 0.0000122]	Pa×s	[688.20; 1094.31]
η	0.0000122	Pa×s	688.20	Joback Calculated Property
η	0.0000069	Pa×s	755.88	Joback Calculated Property
η	0.0000043	Pa×s	823.57	Joback Calculated Property
η	0.0000029	Pa×s	891.25	Joback Calculated Property
η	0.0000020	Pa×s	958.94	Joback Calculated Property
η	0.0000015	Pa×s	1026.62	Joback Calculated Property
η	0.0000011	Pa×s	1094.31	Joback 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

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

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