Chemical Properties of Hexaethylene glycol monoethyl ether

InChI

InChI=1S/C14H30O7/c1-2-16-5-6-18-9-10-20-13-14-21-12-11-19-8-7-17-4-3-15/h15H,2-14H2,1H3

InChI Key

UKXKPKBTMYNOFS-UHFFFAOYSA-N

Formula

C14H30O7

SMILES

CCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

310.38

• 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°	-699.82	kJ/mol	Joback Calculated Property
ΔfH°gas	-1277.84	kJ/mol	Joback Calculated Property
ΔfusH°	43.23	kJ/mol	Joback Calculated Property
ΔvapH°	77.90	kJ/mol	Joback Calculated Property
log10WS	0.53		Crippen Calculated Property
logPoct/wat	0.098		Crippen Calculated Property
McVol	249.210	ml/mol	McGowan Calculated Property
Pc	1511.67	kPa	Joback Calculated Property
Inp	[2118.00; 2118.00]
Inp	2118.00		NIST
Inp	2118.00		NIST
Tboil	746.42	K	Joback Calculated Property
Tc	916.39	K	Joback Calculated Property
Tfus	441.74	K	Joback Calculated Property
Vc	0.947	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[761.40; 842.69]	J/mol×K	[746.42; 916.39]
Cp,gas	761.40	J/mol×K	746.42	Joback Calculated Property
Cp,gas	776.96	J/mol×K	774.75	Joback Calculated Property
Cp,gas	791.75	J/mol×K	803.08	Joback Calculated Property
Cp,gas	805.73	J/mol×K	831.41	Joback Calculated Property
Cp,gas	818.90	J/mol×K	859.73	Joback Calculated Property
Cp,gas	831.23	J/mol×K	888.06	Joback Calculated Property
Cp,gas	842.69	J/mol×K	916.39	Joback Calculated Property
η	[0.0000085; 0.0003688]	Pa×s	[441.74; 746.42]
η	0.0003688	Pa×s	441.74	Joback Calculated Property
η	0.0001423	Pa×s	492.52	Joback Calculated Property
η	0.0000656	Pa×s	543.30	Joback Calculated Property
η	0.0000345	Pa×s	594.08	Joback Calculated Property
η	0.0000201	Pa×s	644.86	Joback Calculated Property
η	0.0000127	Pa×s	695.64	Joback Calculated Property
η	0.0000085	Pa×s	746.42	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylene glycol monoethyl ether.

Sources

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

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