Chemical Properties of Diethylene glycol, decyl ether

InChI

InChI=1S/C14H30O3/c1-2-3-4-5-6-7-8-9-11-16-13-14-17-12-10-15/h15H,2-14H2,1H3

InChI Key

UVNSFSOKRSZVEZ-UHFFFAOYSA-N

Formula

C14H30O3

SMILES

CCCCCCCCCCOCCOCCO

Molecular Weight¹

246.39

Other Names

• 2-(2-decyloxy-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

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[345.78; 797.27]	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			4.64530e+01
Coefficient B			1.24142e+00
Coefficient C			-5.46200e-04
Coefficient D			5.56000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	345.78	J/mol×K	273.00	Calculated Property
Cp,gas	419.74	J/mol×K	353.78	Calculated Property
Cp,gas	487.34	J/mol×K	434.56	Calculated Property
Cp,gas	548.75	J/mol×K	515.33	Calculated Property
Cp,gas	604.16	J/mol×K	596.11	Calculated Property
Cp,gas	653.74	J/mol×K	676.89	Calculated Property
Cp,gas	697.67	J/mol×K	757.67	Calculated Property
Cp,gas	736.11	J/mol×K	838.44	Calculated Property
Cp,gas	769.26	J/mol×K	919.22	Calculated Property
Cp,gas	797.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0035246; 0.0000710]	Pa×s	[352.82; 572.26]	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			-1.58301e+01
Coefficient B			3.59245e+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.			352.82
Temperature range, max.			572.26
η	0.0035246	Pa×s	352.82	Calculated Property
η	0.0018251	Pa×s	377.20	Calculated Property
η	0.0010236	Pa×s	401.58	Calculated Property
η	0.0006134	Pa×s	425.97	Calculated Property
η	0.0003886	Pa×s	450.35	Calculated Property
η	0.0002579	Pa×s	474.73	Calculated Property
η	0.0001782	Pa×s	499.11	Calculated Property
η	0.0001275	Pa×s	523.50	Calculated Property
η	0.0000939	Pa×s	547.88	Calculated Property
η	0.0000710	Pa×s	572.26	Calculated Property

Similar Compounds

Find more compounds similar to Diethylene glycol, decyl ether.

Sources

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

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