Chemical Properties of Glutaric acid, 2-biphenyl undecyl ester

InChI

InChI=1S/C28H38O4/c1-2-3-4-5-6-7-8-9-15-23-31-27(29)21-16-22-28(30)32-26-20-14-13-19-25(26)24-17-11-10-12-18-24/h10-14,17-20H,2-9,15-16,21-23H2,1H3

InChI Key

UXQSRUSRSJOMIU-UHFFFAOYSA-N

Formula

C28H38O4

SMILES

CCCCCCCCCCCOC(=O)CCCC(=O)Oc1ccccc1-c1ccccc1

Molecular Weight¹

438.60

• 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).
• 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, 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	[520.18; 1240.00]	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			-2.52570e+01
Coefficient B			2.33692e+00
Coefficient C			-1.30556e-03
Coefficient D			2.33900e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	520.18	J/mol×K	273.00	Calculated Property
Cp,gas	648.45	J/mol×K	353.78	Calculated Property
Cp,gas	762.92	J/mol×K	434.56	Calculated Property
Cp,gas	864.33	J/mol×K	515.33	Calculated Property
Cp,gas	953.42	J/mol×K	596.11	Calculated Property
Cp,gas	1030.94	J/mol×K	676.89	Calculated Property
Cp,gas	1097.61	J/mol×K	757.67	Calculated Property
Cp,gas	1154.19	J/mol×K	838.44	Calculated Property
Cp,gas	1201.41	J/mol×K	919.22	Calculated Property
Cp,gas	1240.00	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0002746; 0.0000240]	Pa×s	[555.34; 869.97]	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			-1.49384e+01
Coefficient B			3.74194e+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.			555.34
Temperature range, max.			869.97
η	0.0002746	Pa×s	555.34	Calculated Property
η	0.0001842	Pa×s	590.30	Calculated Property
η	0.0001293	Pa×s	625.26	Calculated Property
η	0.0000941	Pa×s	660.22	Calculated Property
η	0.0000708	Pa×s	695.18	Calculated Property
η	0.0000547	Pa×s	730.13	Calculated Property
η	0.0000433	Pa×s	765.09	Calculated Property
η	0.0000350	Pa×s	800.05	Calculated Property
η	0.0000287	Pa×s	835.01	Calculated Property
η	0.0000240	Pa×s	869.97	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2-biphenyl undecyl ester.

Sources

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

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