Chemical Properties of Glutaric acid, 4-methoxyphenyl pentyl ester

InChI

InChI=1S/C17H24O5/c1-3-4-5-13-21-16(18)7-6-8-17(19)22-15-11-9-14(20-2)10-12-15/h9-12H,3-8,13H2,1-2H3

InChI Key

YESALBGDCLOESZ-UHFFFAOYSA-N

Formula

C17H24O5

SMILES

CCCCCOC(=O)CCCC(=O)Oc1ccc(OC)cc1

Molecular Weight¹

308.37

• 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).
• 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 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	[359.49; 809.53]	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			4.41470e+01
Coefficient B			1.30764e+00
Coefficient C			-5.64960e-04
Coefficient D			2.27000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	359.49	J/mol×K	273.00	Calculated Property
Cp,gas	437.06	J/mol×K	353.78	Calculated Property
Cp,gas	507.57	J/mol×K	434.56	Calculated Property
Cp,gas	571.09	J/mol×K	515.33	Calculated Property
Cp,gas	627.70	J/mol×K	596.11	Calculated Property
Cp,gas	677.46	J/mol×K	676.89	Calculated Property
Cp,gas	720.46	J/mol×K	757.67	Calculated Property
Cp,gas	756.75	J/mol×K	838.44	Calculated Property
Cp,gas	786.42	J/mol×K	919.22	Calculated Property
Cp,gas	809.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0008578; 0.0000809]	Pa×s	[427.18; 668.36]	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			-1.36037e+01
Coefficient B			2.79485e+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.			427.18
Temperature range, max.			668.36
η	0.0008578	Pa×s	427.18	Calculated Property
η	0.0005830	Pa×s	453.98	Calculated Property
η	0.0004137	Pa×s	480.77	Calculated Property
η	0.0003043	Pa×s	507.57	Calculated Property
η	0.0002309	Pa×s	534.37	Calculated Property
η	0.0001799	Pa×s	561.17	Calculated Property
η	0.0001433	Pa×s	587.96	Calculated Property
η	0.0001165	Pa×s	614.76	Calculated Property
η	0.0000964	Pa×s	641.56	Calculated Property
η	0.0000809	Pa×s	668.36	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 4-methoxyphenyl pentyl ester.

Sources

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

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