Chemical Properties of Glutaric acid, 2-methylpentyl tridecyl ester

InChI

InChI=1S/C24H46O4/c1-4-6-7-8-9-10-11-12-13-14-15-20-27-23(25)18-16-19-24(26)28-21-22(3)17-5-2/h22H,4-21H2,1-3H3

InChI Key

MUQVHNITGAAMSQ-UHFFFAOYSA-N

Formula

C24H46O4

SMILES

CCCCCCCCCCCCCOC(=O)CCCC(=O)OCC(C)CCC

Molecular Weight¹

398.62

• 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	[546.97; 1274.27]	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			3.02080e+01
Coefficient B			2.18016e+00
Coefficient C			-1.09580e-03
Coefficient D			1.59700e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	546.97	J/mol×K	273.00	Calculated Property
Cp,gas	671.42	J/mol×K	353.78	Calculated Property
Cp,gas	783.78	J/mol×K	434.56	Calculated Property
Cp,gas	884.56	J/mol×K	515.33	Calculated Property
Cp,gas	974.26	J/mol×K	596.11	Calculated Property
Cp,gas	1053.39	J/mol×K	676.89	Calculated Property
Cp,gas	1122.45	J/mol×K	757.67	Calculated Property
Cp,gas	1181.95	J/mol×K	838.44	Calculated Property
Cp,gas	1232.38	J/mol×K	919.22	Calculated Property
Cp,gas	1274.27	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0010938; 0.0000400]	Pa×s	[429.90; 741.21]	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			-1.46980e+01
Coefficient B			3.38754e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			429.90
Temperature range, max.			741.21
η	0.0010938	Pa×s	429.90	Calculated Property
η	0.0006082	Pa×s	464.49	Calculated Property
η	0.0003669	Pa×s	499.08	Calculated Property
η	0.0002363	Pa×s	533.67	Calculated Property
η	0.0001606	Pa×s	568.26	Calculated Property
η	0.0001141	Pa×s	602.85	Calculated Property
η	0.0000841	Pa×s	637.44	Calculated Property
η	0.0000640	Pa×s	672.03	Calculated Property
η	0.0000500	Pa×s	706.62	Calculated Property
η	0.0000400	Pa×s	741.21	Calculated Property

Similar Compounds

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