Chemical Properties of 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol

InChI

InChI=1S/C23H48O12/c1-25-4-5-27-8-9-29-12-13-31-16-17-33-20-21-35-23-22-34-19-18-32-15-14-30-11-10-28-7-6-26-3-2-24/h24H,2-23H2,1H3

InChI Key

VWDQSWKLHABGKL-UHFFFAOYSA-N

Formula

C23H48O12

SMILES

COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

516.62

Other Names

• Undecaethylene glycol monomethyl ether

• 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°	-1149.04	kJ/mol	Joback Calculated Property
ΔfH°gas	-2124.70	kJ/mol	Joback Calculated Property
ΔfusH°	72.48	kJ/mol	Joback Calculated Property
ΔvapH°	109.98	kJ/mol	Joback Calculated Property
log10WS	1.33		Crippen Calculated Property
logPoct/wat	-0.209		Crippen Calculated Property
McVol	405.370	ml/mol	McGowan Calculated Property
Pc	806.62	kPa	Joback Calculated Property
Inp	[3453.90; 3453.90]
Inp	3453.90		NIST
Inp	3453.90		NIST
Tboil	1064.44	K	Joback Calculated Property
Tc	1374.81	K	Joback Calculated Property
Tfus	654.32	K	Joback Calculated Property
Vc	1.540	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1439.59; 1476.57]	J/mol×K	[1064.44; 1374.81]
Cp,gas	1453.54	J/mol×K	1064.44	Joback Calculated Property
Cp,gas	1467.43	J/mol×K	1116.17	Joback Calculated Property
Cp,gas	1475.20	J/mol×K	1167.90	Joback Calculated Property
Cp,gas	1476.57	J/mol×K	1219.62	Joback Calculated Property
Cp,gas	1471.28	J/mol×K	1271.35	Joback Calculated Property
Cp,gas	1459.04	J/mol×K	1323.08	Joback Calculated Property
Cp,gas	1439.59	J/mol×K	1374.81	Joback Calculated Property
η	[0.0000003; 0.0000069]	Pa×s	[654.32; 1064.44]
η	0.0000069	Pa×s	654.32	Joback Calculated Property
η	0.0000031	Pa×s	722.67	Joback Calculated Property
η	0.0000016	Pa×s	791.03	Joback Calculated Property
η	0.0000009	Pa×s	859.38	Joback Calculated Property
η	0.0000006	Pa×s	927.73	Joback Calculated Property
η	0.0000004	Pa×s	996.09	Joback Calculated Property
η	0.0000003	Pa×s	1064.44	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]ethanol.

Sources

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

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