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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[440.23; 989.05]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			9.47260e+01
Coefficient B			1.40002e+00
Coefficient C			-4.87400e-04
Coefficient D			-1.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	440.23	J/mol×K	273.00	Calculated Property
Cp,gas	528.21	J/mol×K	353.78	Calculated Property
Cp,gas	609.57	J/mol×K	434.56	Calculated Property
Cp,gas	684.26	J/mol×K	515.33	Calculated Property
Cp,gas	752.22	J/mol×K	596.11	Calculated Property
Cp,gas	813.39	J/mol×K	676.89	Calculated Property
Cp,gas	867.72	J/mol×K	757.67	Calculated Property
Cp,gas	915.14	J/mol×K	838.44	Calculated Property
Cp,gas	955.60	J/mol×K	919.22	Calculated Property
Cp,gas	989.05	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0006229; 0.0000225]	Pa×s	[431.09; 660.74]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.69362e+01
Coefficient B			4.11911e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			431.09
Temperature range, max.			660.74
η	0.0006229	Pa×s	431.09	Calculated Property
η	0.0003652	Pa×s	456.61	Calculated Property
η	0.0002266	Pa×s	482.12	Calculated Property
η	0.0001475	Pa×s	507.64	Calculated Property
η	0.0001000	Pa×s	533.16	Calculated Property
η	0.0000703	Pa×s	558.67	Calculated Property
η	0.0000509	Pa×s	584.19	Calculated Property
η	0.0000379	Pa×s	609.71	Calculated Property
η	0.0000289	Pa×s	635.22	Calculated Property
η	0.0000225	Pa×s	660.74	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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