Chemical Properties of Hexaethylene glycol, monoallyl ether, acetate

InChI

InChI=1S/C17H32O8/c1-3-4-19-5-6-20-7-8-21-9-10-22-11-12-23-13-14-24-15-16-25-17(2)18/h3H,1,4-16H2,2H3

InChI Key

MVWRFKHGSQZHQW-UHFFFAOYSA-N

Formula

C17H32O8

SMILES

C=CCOCCOCCOCCOCCOCCOCCOC(C)=O

Molecular Weight¹

364.43

• 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	1.0357		Relay (1.0) Calculated Property
ΔfH°gas	-1359.12	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	50.00	kJ/mol	Joback Calculated Property
ΔvapH°	100.91	kJ/mol	Relay (1.0) Calculated Property
IE	9.26	eV	Relay (1.0) Calculated Property
log10WS	-0.75		Relay (1.0) Calculated Property
logPoct/wat	0.835		Crippen Calculated Property
McVol	288.750	ml/mol	McGowan Calculated Property
Pc	1184.97	kPa	Joback Calculated Property
Inp	[2338.00; 2349.00]
Inp	2342.00		NIST
Inp	Outlier 2349.00		NIST
Inp	2342.00		NIST
Inp	2344.00		NIST
Inp	2341.00		NIST
Inp	2343.00		NIST
Inp	2344.00		NIST
Inp	2345.00		NIST
Inp	2339.00		NIST
Inp	2344.00		NIST
Inp	2345.00		NIST
Inp	2338.00		NIST
Tboil	669.06	K	Relay (1.0) Calculated Property
Tc	807.65	K	Relay (1.0) Calculated Property
Tfus	226.02	K	Relay (1.0) Calculated Property
Vc	1.085	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	[886.69; 971.94]	J/mol×K	[777.98; 955.34]
Cp,gas	886.69	J/mol×K	777.98	Joback Calculated Property
Cp,gas	903.58	J/mol×K	807.54	Joback Calculated Property
Cp,gas	919.43	J/mol×K	837.10	Joback Calculated Property
Cp,gas	934.22	J/mol×K	866.66	Joback Calculated Property
Cp,gas	947.92	J/mol×K	896.22	Joback Calculated Property
Cp,gas	960.50	J/mol×K	925.78	Joback Calculated Property
Cp,gas	971.94	J/mol×K	955.34	Joback Calculated Property
η	[0.0000193; 0.0002878]	Pa×s	[455.30; 777.98]
η	0.0002878	Pa×s	455.30	Joback Calculated Property
η	0.0001445	Pa×s	509.08	Joback Calculated Property
η	0.0000828	Pa×s	562.86	Joback Calculated Property
η	0.0000523	Pa×s	616.64	Joback Calculated Property
η	0.0000355	Pa×s	670.42	Joback Calculated Property
η	0.0000256	Pa×s	724.20	Joback Calculated Property
η	0.0000193	Pa×s	777.98	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylene glycol, monoallyl ether, acetate.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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