Chemical Properties of 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

InChI

InChI=1S/C17H36O7/c1-2-3-4-6-19-8-10-21-12-14-23-16-17-24-15-13-22-11-9-20-7-5-18/h18H,2-17H2,1H3

InChI Key

CZCNKIPWHIURMJ-UHFFFAOYSA-N

Formula

C17H36O7

SMILES

CCCCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

352.46

Other Names

• Hexaethylene glycol, pentyl ether

• 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°	-674.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-1339.76	kJ/mol	Joback Calculated Property
ΔfusH°	51.00	kJ/mol	Joback Calculated Property
ΔvapH°	84.58	kJ/mol	Joback Calculated Property
log10WS	-0.73		Crippen Calculated Property
logPoct/wat	1.269		Crippen Calculated Property
McVol	291.480	ml/mol	McGowan Calculated Property
Pc	1222.55	kPa	Joback Calculated Property
Inp	[2519.20; 2519.20]
Inp	2519.20		NIST
Inp	2519.20		NIST
Tboil	815.06	K	Joback Calculated Property
Tc	997.96	K	Joback Calculated Property
Tfus	475.55	K	Joback Calculated Property
Vc	1.115	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[938.24; 1025.31]	J/mol×K	[815.06; 997.96]
Cp,gas	938.24	J/mol×K	815.06	Joback Calculated Property
Cp,gas	955.56	J/mol×K	845.54	Joback Calculated Property
Cp,gas	971.79	J/mol×K	876.03	Joback Calculated Property
Cp,gas	986.90	J/mol×K	906.51	Joback Calculated Property
Cp,gas	1000.87	J/mol×K	936.99	Joback Calculated Property
Cp,gas	1013.68	J/mol×K	967.48	Joback Calculated Property
Cp,gas	1025.31	J/mol×K	997.96	Joback Calculated Property
η	[0.0000047; 0.0002165]	Pa×s	[475.55; 815.06]
η	0.0002165	Pa×s	475.55	Joback Calculated Property
η	0.0000816	Pa×s	532.13	Joback Calculated Property
η	0.0000371	Pa×s	588.72	Joback Calculated Property
η	0.0000194	Pa×s	645.31	Joback Calculated Property
η	0.0000112	Pa×s	701.89	Joback Calculated Property
η	0.0000071	Pa×s	758.48	Joback Calculated Property
η	0.0000047	Pa×s	815.06	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-(2-(2-(2-(2-Pentoxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol.

Sources

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

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