Chemical Properties of Glutaric acid, 2-ethoxyethyl pentadecyl ester

InChI

InChI=1S/C24H46O5/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-28-23(25)18-17-19-24(26)29-22-21-27-4-2/h3-22H2,1-2H3

InChI Key

NOWUUFXDXMOWEY-UHFFFAOYSA-N

Formula

C24H46O5

SMILES

CCCCCCCCCCCCCCCOC(=O)CCCC(=O)OCCOCC

Molecular Weight¹

414.63

• 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	[562.69; 1292.23]	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			5.73900e+01
Coefficient B			2.11104e+00
Coefficient C			-9.81600e-04
Coefficient D			1.05400e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	562.69	J/mol×K	273.00	Calculated Property
Cp,gas	686.04	J/mol×K	353.78	Calculated Property
Cp,gas	798.04	J/mol×K	434.56	Calculated Property
Cp,gas	899.02	J/mol×K	515.33	Calculated Property
Cp,gas	989.32	J/mol×K	596.11	Calculated Property
Cp,gas	1069.27	J/mol×K	676.89	Calculated Property
Cp,gas	1139.20	J/mol×K	757.67	Calculated Property
Cp,gas	1199.45	J/mol×K	838.44	Calculated Property
Cp,gas	1250.35	J/mol×K	919.22	Calculated Property
Cp,gas	1292.23	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005652; 0.0000319]	Pa×s	[467.13; 761.91]	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			-1.49106e+01
Coefficient B			3.47181e+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.			467.13
Temperature range, max.			761.91
η	0.0005652	Pa×s	467.13	Calculated Property
η	0.0003473	Pa×s	499.88	Calculated Property
η	0.0002266	Pa×s	532.64	Calculated Property
η	0.0001553	Pa×s	565.39	Calculated Property
η	0.0001110	Pa×s	598.14	Calculated Property
η	0.0000821	Pa×s	630.90	Calculated Property
η	0.0000626	Pa×s	663.65	Calculated Property
η	0.0000489	Pa×s	696.40	Calculated Property
η	0.0000391	Pa×s	729.16	Calculated Property
η	0.0000319	Pa×s	761.91	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-ethoxyethyl pentadecyl ester.

Sources

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

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