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

InChI

InChI=1S/C13H28O3/c1-2-3-4-5-6-7-8-10-15-12-13-16-11-9-14/h14H,2-13H2,1H3

InChI Key

JKGHDEKVMRQWJL-UHFFFAOYSA-N

Formula

C13H28O3

SMILES

CCCCCCCCCOCCOCCO

Molecular Weight¹

232.36

Other Names

• Diethylene 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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[324.57; 745.68]	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			4.73620e+01
Coefficient B			1.14642e+00
Coefficient C			-4.91800e-04
Coefficient D			4.37000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	324.57	J/mol×K	273.00	Calculated Property
Cp,gas	393.32	J/mol×K	353.78	Calculated Property
Cp,gas	456.26	J/mol×K	434.56	Calculated Property
Cp,gas	513.52	J/mol×K	515.33	Calculated Property
Cp,gas	565.25	J/mol×K	596.11	Calculated Property
Cp,gas	611.58	J/mol×K	676.89	Calculated Property
Cp,gas	652.65	J/mol×K	757.67	Calculated Property
Cp,gas	688.60	J/mol×K	838.44	Calculated Property
Cp,gas	719.56	J/mol×K	919.22	Calculated Property
Cp,gas	745.68	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0043079; 0.0000833]	Pa×s	[341.55; 555.58]	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			-1.56897e+01
Coefficient B			3.49829e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			341.55
Temperature range, max.			555.58
η	0.0043079	Pa×s	341.55	Calculated Property
η	0.0022116	Pa×s	365.33	Calculated Property
η	0.0012318	Pa×s	389.11	Calculated Property
η	0.0007339	Pa×s	412.89	Calculated Property
η	0.0004627	Pa×s	436.68	Calculated Property
η	0.0003059	Pa×s	460.46	Calculated Property
η	0.0002106	Pa×s	484.24	Calculated Property
η	0.0001502	Pa×s	508.02	Calculated Property
η	0.0001104	Pa×s	531.80	Calculated Property
η	0.0000833	Pa×s	555.58	Calculated Property

Similar Compounds

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

Sources

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

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