Chemical Properties of Glutaric acid, 3-ethylphenyl undecyl ester

InChI

InChI=1S/C24H38O4/c1-3-5-6-7-8-9-10-11-12-19-27-23(25)17-14-18-24(26)28-22-16-13-15-21(4-2)20-22/h13,15-16,20H,3-12,14,17-19H2,1-2H3

InChI Key

HOHDNDZPKKGOGQ-UHFFFAOYSA-N

Formula

C24H38O4

SMILES

CCCCCCCCCCCOC(=O)CCCC(=O)Oc1cccc(CC)c1

Molecular Weight¹

390.56

• 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_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, 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	[492.58; 1152.16]	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			1.22840e+01
Coefficient B			2.03584e+00
Coefficient C			-1.05676e-03
Coefficient D			1.60800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	492.58	J/mol×K	273.00	Calculated Property
Cp,gas	607.38	J/mol×K	353.78	Calculated Property
Cp,gas	710.61	J/mol×K	434.56	Calculated Property
Cp,gas	802.78	J/mol×K	515.33	Calculated Property
Cp,gas	884.41	J/mol×K	596.11	Calculated Property
Cp,gas	956.01	J/mol×K	676.89	Calculated Property
Cp,gas	1018.07	J/mol×K	757.67	Calculated Property
Cp,gas	1071.11	J/mol×K	838.44	Calculated Property
Cp,gas	1115.64	J/mol×K	919.22	Calculated Property
Cp,gas	1152.16	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0005597; 0.0000434]	Pa×s	[483.84; 769.54]	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			-1.43744e+01
Coefficient B			3.33188e+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.			483.84
Temperature range, max.			769.54
η	0.0005597	Pa×s	483.84	Calculated Property
η	0.0003663	Pa×s	515.58	Calculated Property
η	0.0002518	Pa×s	547.33	Calculated Property
η	0.0001804	Pa×s	579.07	Calculated Property
η	0.0001337	Pa×s	610.82	Calculated Property
η	0.0001021	Pa×s	642.56	Calculated Property
η	0.0000800	Pa×s	674.31	Calculated Property
η	0.0000641	Pa×s	706.05	Calculated Property
η	0.0000523	Pa×s	737.80	Calculated Property
η	0.0000434	Pa×s	769.54	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 3-ethylphenyl undecyl ester.

Sources

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

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