Chemical Properties of Hexaethylene glycol monomethyl ether (CAS 23601-40-3)

InChI

InChI=1S/C13H28O7/c1-15-4-5-17-8-9-19-12-13-20-11-10-18-7-6-16-3-2-14/h14H,2-13H2,1H3

InChI Key

FHHGCKHKTAJLOM-UHFFFAOYSA-N

Formula

C13H28O7

SMILES

COCCOCCOCCOCCOCCOCCO

Molecular Weight¹

296.36

CAS

23601-40-3

Other Names

• 2,5,8,11,14,17-hexaoxanonadecan-19-ol
• 2-[2-[2-[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol

• 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°	-708.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-1257.20	kJ/mol	Joback Calculated Property
ΔfusH°	40.64	kJ/mol	Joback Calculated Property
ΔvapH°	75.67	kJ/mol	Joback Calculated Property
log10WS	0.95		Crippen Calculated Property
logPoct/wat	-0.292		Crippen Calculated Property
McVol	235.120	ml/mol	McGowan Calculated Property
Pc	1631.17	kPa	Joback Calculated Property
Inp	[2056.00; 2069.10]
Inp	2056.00		NIST
Inp	2069.10		NIST
Inp	2069.10		NIST
Tboil	723.54	K	Joback Calculated Property
Tc	890.67	K	Joback Calculated Property
Tfus	430.47	K	Joback Calculated Property
Vc	0.890	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[704.43; 783.36]	J/mol×K	[723.54; 890.67]
Cp,gas	704.43	J/mol×K	723.54	Joback Calculated Property
Cp,gas	719.38	J/mol×K	751.39	Joback Calculated Property
Cp,gas	733.65	J/mol×K	779.25	Joback Calculated Property
Cp,gas	747.20	J/mol×K	807.10	Joback Calculated Property
Cp,gas	760.02	J/mol×K	834.96	Joback Calculated Property
Cp,gas	772.08	J/mol×K	862.81	Joback Calculated Property
Cp,gas	783.36	J/mol×K	890.67	Joback Calculated Property
η	[0.0000103; 0.0004398]	Pa×s	[430.47; 723.54]
η	0.0004398	Pa×s	430.47	Joback Calculated Property
η	0.0001711	Pa×s	479.31	Joback Calculated Property
η	0.0000793	Pa×s	528.16	Joback Calculated Property
η	0.0000419	Pa×s	577.00	Joback Calculated Property
η	0.0000244	Pa×s	625.85	Joback Calculated Property
η	0.0000154	Pa×s	674.69	Joback Calculated Property
η	0.0000103	Pa×s	723.54	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylene glycol monomethyl ether.

Sources

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

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