Chemical Properties of Triethylene glycol, decyl ether

InChI

InChI=1S/C16H34O4/c1-2-3-4-5-6-7-8-9-11-18-13-15-20-16-14-19-12-10-17/h17H,2-16H2,1H3

InChI Key

UKODLHVFJRCQME-UHFFFAOYSA-N

Formula

C16H34O4

SMILES

CCCCCCCCCCOCCOCCOCCO

Molecular Weight¹

290.44

Other Names

• 2-(2-(2-decyloxy-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	1.0844		Relay (1.0) Calculated Property
ΔfG°	-367.98	kJ/mol	Joback Calculated Property
ΔfH°gas	-906.67	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	44.85	kJ/mol	Joback Calculated Property
ΔvapH°	104.35	kJ/mol	Relay (1.0) Calculated Property
IE	9.80	eV	Relay (1.0) Calculated Property
log10WS	-3.35		Relay (1.0) Calculated Property
logPoct/wat	3.169		Crippen Calculated Property
McVol	259.780	ml/mol	McGowan Calculated Property
Pc	1358.63	kPa	Joback Calculated Property
Inp	[2148.20; 2148.20]
Inp	2148.20		NIST
Inp	2148.20		NIST
Tboil	621.60	K	Relay (1.0) Calculated Property
Tc	789.15	K	Relay (1.0) Calculated Property
Tfus	274.72	K	Relay (1.0) Calculated Property
Vc	1.005	m3/kmol	Relay (1.0) Calculated Property

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[403.62; 918.95]	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			7.01350e+01
Coefficient B			1.36822e+00
Coefficient C			-5.44000e-04
Coefficient D			2.46000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	403.62	J/mol×K	273.00	Calculated Property
Cp,gas	487.18	J/mol×K	353.78	Calculated Property
Cp,gas	563.99	J/mol×K	434.56	Calculated Property
Cp,gas	634.12	J/mol×K	515.33	Calculated Property
Cp,gas	697.65	J/mol×K	596.11	Calculated Property
Cp,gas	754.65	J/mol×K	676.89	Calculated Property
Cp,gas	805.20	J/mol×K	757.67	Calculated Property
Cp,gas	849.39	J/mol×K	838.44	Calculated Property
Cp,gas	887.28	J/mol×K	919.22	Calculated Property
Cp,gas	918.96	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013158; 0.0000373]	Pa×s	[397.59; 624.21]	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			-1.64496e+01
Coefficient B			3.90286e+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.			397.59
Temperature range, max.			624.21
η	0.0013158	Pa×s	397.59	Calculated Property
η	0.0007333	Pa×s	422.77	Calculated Property
η	0.0004364	Pa×s	447.95	Calculated Property
η	0.0002745	Pa×s	473.13	Calculated Property
η	0.0001809	Pa×s	498.31	Calculated Property
η	0.0001241	Pa×s	523.49	Calculated Property
η	0.0000882	Pa×s	548.67	Calculated Property
η	0.0000645	Pa×s	573.85	Calculated Property
η	0.0000485	Pa×s	599.03	Calculated Property
η	0.0000373	Pa×s	624.21	Calculated Property

Similar Compounds

Find more compounds similar to Triethylene glycol, decyl ether.

Sources

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

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