Chemical Properties of Hexaethylene glycol, nonyl ether

InChI

InChI=1S/C21H44O7/c1-2-3-4-5-6-7-8-10-23-12-14-25-16-18-27-20-21-28-19-17-26-15-13-24-11-9-22/h22H,2-21H2,1H3

InChI Key

LOSYGTFWYQKEFS-UHFFFAOYSA-N

Formula

C21H44O7

SMILES

CCCCCCCCCOCCOCCOCCOCCOCCOCCO

Molecular Weight¹

408.58

Other Names

• 2-(2-(2-(2-(2-(2-nonyloxy-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethoxy)-ethanol

• ω : Acentric Factor.
• 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).
• 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	1.3507		Relay (1.0) Calculated Property
ΔfG°	-640.88	kJ/mol	Joback Calculated Property
ΔfH°gas	-1374.27	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	61.36	kJ/mol	Joback Calculated Property
ΔvapH°	123.56	kJ/mol	Relay (1.0) Calculated Property
IE	9.75	eV	Relay (1.0) Calculated Property
log10WS	-2.90		Relay (1.0) Calculated Property
logPoct/wat	2.829		Crippen Calculated Property
McVol	347.840	ml/mol	McGowan Calculated Property
Pc	950.25	kPa	Joback Calculated Property
Inp	[2912.80; 2912.80]
Inp	2912.80		NIST
Inp	2912.80		NIST
Tboil	689.85	K	Relay (1.0) Calculated Property
Tc	855.45	K	Relay (1.0) Calculated Property
Tfus	257.51	K	Relay (1.0) Calculated Property
Vc	1.346	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1184.54; 1275.44]	J/mol×K	[906.78; 1119.94]
Cp,gas	1184.54	J/mol×K	906.78	Joback Calculated Property
Cp,gas	1204.24	J/mol×K	942.31	Joback Calculated Property
Cp,gas	1222.15	J/mol×K	977.83	Joback Calculated Property
Cp,gas	1238.25	J/mol×K	1013.36	Joback Calculated Property
Cp,gas	1252.51	J/mol×K	1048.89	Joback Calculated Property
Cp,gas	1264.91	J/mol×K	1084.42	Joback Calculated Property
Cp,gas	1275.44	J/mol×K	1119.94	Joback Calculated Property
η	[0.0000022; 0.0001055]	Pa×s	[520.63; 906.78]
η	0.0001055	Pa×s	520.63	Joback Calculated Property
η	0.0000387	Pa×s	584.99	Joback Calculated Property
η	0.0000174	Pa×s	649.35	Joback Calculated Property
η	0.0000090	Pa×s	713.70	Joback Calculated Property
η	0.0000052	Pa×s	778.06	Joback Calculated Property
η	0.0000033	Pa×s	842.42	Joback Calculated Property
η	0.0000022	Pa×s	906.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Hexaethylene glycol, nonyl ether.

Sources

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

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