Chemical Properties of Sebacic acid, 2-ethoxyethyl tetradecyl ester

InChI

InChI=1S/C28H54O5/c1-3-5-6-7-8-9-10-11-12-15-18-21-24-32-27(29)22-19-16-13-14-17-20-23-28(30)33-26-25-31-4-2/h3-26H2,1-2H3

InChI Key

HYELWWIMULPUEY-UHFFFAOYSA-N

Formula

C28H54O5

SMILES

CCCCCCCCCCCCCCOC(=O)CCCCCCCCC(=O)OCCOCC

Molecular Weight¹

470.73

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[647.55; 1498.59]	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			5.37540e+01
Coefficient B			2.49104e+00
Coefficient C			-1.19920e-03
Coefficient D			1.53000e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	647.55	J/mol×K	273.00	Calculated Property
Cp,gas	791.71	J/mol×K	353.78	Calculated Property
Cp,gas	922.35	J/mol×K	434.56	Calculated Property
Cp,gas	1039.94	J/mol×K	515.33	Calculated Property
Cp,gas	1144.97	J/mol×K	596.11	Calculated Property
Cp,gas	1237.91	J/mol×K	676.89	Calculated Property
Cp,gas	1319.27	J/mol×K	757.67	Calculated Property
Cp,gas	1389.51	J/mol×K	838.44	Calculated Property
Cp,gas	1449.12	J/mol×K	919.22	Calculated Property
Cp,gas	1498.59	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003139; 0.0000157]	Pa×s	[512.21; 852.24]	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			-1.55797e+01
Coefficient B			3.84845e+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.			512.21
Temperature range, max.			852.24
η	0.0003139	Pa×s	512.21	Calculated Property
η	0.0001874	Pa×s	549.99	Calculated Property
η	0.0001195	Pa×s	587.77	Calculated Property
η	0.0000805	Pa×s	625.55	Calculated Property
η	0.0000567	Pa×s	663.34	Calculated Property
η	0.0000415	Pa×s	701.12	Calculated Property
η	0.0000313	Pa×s	738.90	Calculated Property
η	0.0000243	Pa×s	776.68	Calculated Property
η	0.0000193	Pa×s	814.46	Calculated Property
η	0.0000157	Pa×s	852.24	Calculated Property

Similar Compounds

Find more compounds similar to Sebacic acid, 2-ethoxyethyl tetradecyl ester.

Sources

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

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