Chemical Properties of Hexaethylene glycol monomethyl ether

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

Other Names

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

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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	1.0691		Relay (1.0) Calculated Property
ΔfH°gas	-1215.61	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	40.64	kJ/mol	Joback Calculated Property
ΔvapH°	96.14	kJ/mol	Relay (1.0) Calculated Property
IE	9.74	eV	Relay (1.0) Calculated Property
log10WS	0.41		Relay (1.0) 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	636.03	K	Relay (1.0) Calculated Property
Tc	815.32	K	Relay (1.0) Calculated Property
Tfus	247.42	K	Relay (1.0) Calculated Property
Vc	0.908	m3/kmol	Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

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

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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