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

InChI

InChI=1S/C17H36O5/c1-2-3-4-5-6-7-8-10-19-12-14-21-16-17-22-15-13-20-11-9-18/h18H,2-17H2,1H3

InChI Key

DMVZACIDVMMVJF-UHFFFAOYSA-N

Formula

C17H36O5

SMILES

CCCCCCCCCOCCOCCOCCOCCO

Molecular Weight¹

320.47

Other Names

• Tetraethylene glycol, nonyl ether

• 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	1.1496		Relay (1.0) Calculated Property
ΔfG°	-464.56	kJ/mol	Joback Calculated Property
ΔfH°gas	-1049.74	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	48.63	kJ/mol	Joback Calculated Property
ΔvapH°	108.31	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	2.796		Crippen Calculated Property
McVol	279.740	ml/mol	McGowan Calculated Property
Pc	1252.15	kPa	Joback Calculated Property
Inp	[2339.00; 2339.00]
Inp	2339.00		NIST
Inp	2339.00		NIST
Tboil	640.25	K	Relay (1.0) Calculated Property
Tc	806.31	K	Relay (1.0) Calculated Property
Tfus	266.62	K	Relay (1.0) Calculated Property
Vc	1.083	m3/kmol	Relay (1.0) Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[875.67; 966.57]	J/mol×K	[770.42; 943.92]
Cp,gas	875.67	J/mol×K	770.42	Joback Calculated Property
Cp,gas	893.05	J/mol×K	799.34	Joback Calculated Property
Cp,gas	909.54	J/mol×K	828.25	Joback Calculated Property
Cp,gas	925.14	J/mol×K	857.17	Joback Calculated Property
Cp,gas	939.85	J/mol×K	886.08	Joback Calculated Property
Cp,gas	953.66	J/mol×K	915.00	Joback Calculated Property
Cp,gas	966.57	J/mol×K	943.92	Joback Calculated Property
η	[0.0000093; 0.0006229]	Pa×s	[431.09; 770.42]
η	0.0006229	Pa×s	431.09	Joback Calculated Property
η	0.0002057	Pa×s	487.64	Joback Calculated Property
η	0.0000855	Pa×s	544.20	Joback Calculated Property
η	0.0000419	Pa×s	600.75	Joback Calculated Property
η	0.0000232	Pa×s	657.31	Joback Calculated Property
η	0.0000141	Pa×s	713.87	Joback Calculated Property
η	0.0000093	Pa×s	770.42	Joback Calculated Property

Similar Compounds

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

Sources

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

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