Chemical Properties of Heptaethylene glycol monoethyl ether

InChI

InChI=1S/C16H34O8/c1-2-18-5-6-20-9-10-22-13-14-24-16-15-23-12-11-21-8-7-19-4-3-17/h17H,2-16H2,1H3

InChI Key

PJWQOENWHPEPKI-UHFFFAOYSA-N

Formula

C16H34O8

SMILES

CCOCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

354.44

• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[909.21; 992.07]	J/mol×K	[814.60; 997.36]
Cp,gas	909.21	J/mol×K	814.60	Joback Calculated Property
Cp,gas	925.88	J/mol×K	845.06	Joback Calculated Property
Cp,gas	941.45	J/mol×K	875.52	Joback Calculated Property
Cp,gas	955.89	J/mol×K	905.98	Joback Calculated Property
Cp,gas	969.16	J/mol×K	936.44	Joback Calculated Property
Cp,gas	981.23	J/mol×K	966.90	Joback Calculated Property
Cp,gas	992.07	J/mol×K	997.36	Joback Calculated Property
η	[0.0000041; 0.0001556]	Pa×s	[486.51; 814.60]
η	0.0001556	Pa×s	486.51	Joback Calculated Property
η	0.0000625	Pa×s	541.19	Joback Calculated Property
η	0.0000297	Pa×s	595.87	Joback Calculated Property
η	0.0000160	Pa×s	650.55	Joback Calculated Property
η	0.0000095	Pa×s	705.24	Joback Calculated Property
η	0.0000060	Pa×s	759.92	Joback Calculated Property
η	0.0000041	Pa×s	814.60	Joback Calculated Property

Similar Compounds

Find more compounds similar to Heptaethylene glycol monoethyl ether.

Sources

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

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