Chemical Properties of Glutaric acid, 2-methoxyethyl tridecyl ester

InChI

InChI=1S/C21H40O5/c1-3-4-5-6-7-8-9-10-11-12-13-17-25-20(22)15-14-16-21(23)26-19-18-24-2/h3-19H2,1-2H3

InChI Key

JWDOYEAASJRECR-UHFFFAOYSA-N

Formula

C21H40O5

SMILES

CCCCCCCCCCCCCOC(=O)CCCC(=O)OCCOC

Molecular Weight¹

372.55

• 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	[499.05; 1137.46]	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			6.01170e+01
Coefficient B			1.82604e+00
Coefficient C			-8.18400e-04
Coefficient D			6.97000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	499.05	J/mol×K	273.00	Calculated Property
Cp,gas	606.79	J/mol×K	353.78	Calculated Property
Cp,gas	704.81	J/mol×K	434.56	Calculated Property
Cp,gas	793.33	J/mol×K	515.33	Calculated Property
Cp,gas	872.59	J/mol×K	596.11	Calculated Property
Cp,gas	942.79	J/mol×K	676.89	Calculated Property
Cp,gas	1004.15	J/mol×K	757.67	Calculated Property
Cp,gas	1056.91	J/mol×K	838.44	Calculated Property
Cp,gas	1101.27	J/mol×K	919.22	Calculated Property
Cp,gas	1137.46	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008584; 0.0000513]	Pa×s	[433.32; 702.17]	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			-1.44206e+01
Coefficient B			3.18933e+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.			433.32
Temperature range, max.			702.17
η	0.0008584	Pa×s	433.32	Calculated Property
η	0.0005340	Pa×s	463.19	Calculated Property
η	0.0003519	Pa×s	493.06	Calculated Property
η	0.0002432	Pa×s	522.94	Calculated Property
η	0.0001749	Pa×s	552.81	Calculated Property
η	0.0001301	Pa×s	582.68	Calculated Property
η	0.0000996	Pa×s	612.55	Calculated Property
η	0.0000782	Pa×s	642.43	Calculated Property
η	0.0000627	Pa×s	672.30	Calculated Property
η	0.0000513	Pa×s	702.17	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-methoxyethyl tridecyl ester.

Sources

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

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