Chemical Properties of Glutaric acid, 5-methoxy-3-methylpent-2-yl nonyl ester

InChI

InChI=1S/C21H40O5/c1-5-6-7-8-9-10-11-16-25-20(22)13-12-14-21(23)26-19(3)18(2)15-17-24-4/h18-19H,5-17H2,1-4H3

InChI Key

PZOMOKMZQVEMNT-UHFFFAOYSA-N

Formula

C21H40O5

SMILES

CCCCCCCCCOC(=O)CCCC(=O)OC(C)C(C)CCOC

Molecular Weight¹

372.54

• 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	[498.42; 1138.53]	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			5.67530e+01
Coefficient B			1.83788e+00
Coefficient C			-8.24800e-04
Coefficient D			6.87000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	498.42	J/mol×K	273.00	Calculated Property
Cp,gas	606.77	J/mol×K	353.78	Calculated Property
Cp,gas	705.30	J/mol×K	434.56	Calculated Property
Cp,gas	794.23	J/mol×K	515.33	Calculated Property
Cp,gas	873.79	J/mol×K	596.11	Calculated Property
Cp,gas	944.19	J/mol×K	676.89	Calculated Property
Cp,gas	1005.65	J/mol×K	757.67	Calculated Property
Cp,gas	1058.38	J/mol×K	838.44	Calculated Property
Cp,gas	1102.60	J/mol×K	919.22	Calculated Property
Cp,gas	1138.53	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0013694; 0.0000437]	Pa×s	[403.32; 702.10]	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			-1.46886e+01
Coefficient B			3.26497e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			403.32
Temperature range, max.			702.10
η	0.0013694	Pa×s	403.32	Calculated Property
η	0.0007398	Pa×s	436.52	Calculated Property
η	0.0004361	Pa×s	469.72	Calculated Property
η	0.0002756	Pa×s	502.91	Calculated Property
η	0.0001844	Pa×s	536.11	Calculated Property
η	0.0001293	Pa×s	569.31	Calculated Property
η	0.0000942	Pa×s	602.51	Calculated Property
η	0.0000710	Pa×s	635.71	Calculated Property
η	0.0000550	Pa×s	668.91	Calculated Property
η	0.0000437	Pa×s	702.10	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 5-methoxy-3-methylpent-2-yl nonyl ester.

Sources

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

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