Chemical Properties of Glutaric acid, 2-ethylhexyl pentyl ester

InChI

InChI=1S/C18H34O4/c1-4-7-9-14-21-17(19)12-10-13-18(20)22-15-16(6-3)11-8-5-2/h16H,4-15H2,1-3H3

InChI Key

IOHCSKNHVAPMIC-UHFFFAOYSA-N

Formula

C18H34O4

SMILES

CCCCCOC(=O)CCCC(=O)OCC(CC)CCCC

Molecular Weight¹

314.46

• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[419.69; 964.72]	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			3.56620e+01
Coefficient B			1.61016e+00
Coefficient C			-7.69400e-04
Coefficient D			8.83000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	419.69	J/mol×K	273.00	Calculated Property
Cp,gas	512.91	J/mol×K	353.78	Calculated Property
Cp,gas	597.32	J/mol×K	434.56	Calculated Property
Cp,gas	673.19	J/mol×K	515.33	Calculated Property
Cp,gas	740.80	J/mol×K	596.11	Calculated Property
Cp,gas	800.42	J/mol×K	676.89	Calculated Property
Cp,gas	852.35	J/mol×K	757.67	Calculated Property
Cp,gas	896.86	J/mol×K	838.44	Calculated Property
Cp,gas	934.22	J/mol×K	919.22	Calculated Property
Cp,gas	964.72	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0026059; 0.0000942]	Pa×s	[362.28; 631.27]	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			-1.37411e+01
Coefficient B			2.82258e+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.			362.28
Temperature range, max.			631.27
η	0.0026059	Pa×s	362.28	Calculated Property
η	0.0014391	Pa×s	392.17	Calculated Property
η	0.0008645	Pa×s	422.05	Calculated Property
η	0.0005555	Pa×s	451.94	Calculated Property
η	0.0003771	Pa×s	481.83	Calculated Property
η	0.0002678	Pa×s	511.72	Calculated Property
η	0.0001975	Pa×s	541.60	Calculated Property
η	0.0001504	Pa×s	571.49	Calculated Property
η	0.0001177	Pa×s	601.38	Calculated Property
η	0.0000942	Pa×s	631.27	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-ethylhexyl pentyl ester.

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
These property values are available through the Cheméo API. A free account gives you an access key.