Chemical Properties of Glutaric acid, ethyl octadecyl ester

InChI

InChI=1S/C25H48O4/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-29-25(27)22-20-21-24(26)28-4-2/h3-23H2,1-2H3

InChI Key

JEHPVASHSQMFLO-UHFFFAOYSA-N

Formula

C25H48O4

SMILES

CCCCCCCCCCCCCCCCCCOC(=O)CCCC(=O)OCC

Molecular Weight¹

412.65

• 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	[568.50; 1325.32]	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			3.09810e+01
Coefficient B			2.26924e+00
Coefficient C			-1.14700e-03
Coefficient D			1.72100e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	568.50	J/mol×K	273.00	Calculated Property
Cp,gas	697.85	J/mol×K	353.78	Calculated Property
Cp,gas	814.62	J/mol×K	434.56	Calculated Property
Cp,gas	919.34	J/mol×K	515.33	Calculated Property
Cp,gas	1012.57	J/mol×K	596.11	Calculated Property
Cp,gas	1094.85	J/mol×K	676.89	Calculated Property
Cp,gas	1166.72	J/mol×K	757.67	Calculated Property
Cp,gas	1228.72	J/mol×K	838.44	Calculated Property
Cp,gas	1281.41	J/mol×K	919.22	Calculated Property
Cp,gas	1325.32	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0007626; 0.0000367]	Pa×s	[456.17; 762.45]	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			-1.47284e+01
Coefficient B			3.44388e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			456.17
Temperature range, max.			762.45
η	0.0007626	Pa×s	456.17	Calculated Property
η	0.0004515	Pa×s	490.20	Calculated Property
η	0.0002861	Pa×s	524.23	Calculated Property
η	0.0001917	Pa×s	558.26	Calculated Property
η	0.0001345	Pa×s	592.30	Calculated Property
η	0.0000981	Pa×s	626.33	Calculated Property
η	0.0000739	Pa×s	660.36	Calculated Property
η	0.0000572	Pa×s	694.39	Calculated Property
η	0.0000454	Pa×s	728.42	Calculated Property
η	0.0000367	Pa×s	762.45	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, ethyl octadecyl ester.

Sources

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

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