Chemical Properties of Glutaric acid, 2,6-dimethoxyphenyl hexyl ester

InChI

InChI=1S/C19H28O6/c1-4-5-6-7-14-24-17(20)12-9-13-18(21)25-19-15(22-2)10-8-11-16(19)23-3/h8,10-11H,4-7,9,12-14H2,1-3H3

InChI Key

WXXPTBVCJKIIIQ-UHFFFAOYSA-N

Formula

C19H28O6

SMILES

CCCCCCOC(=O)CCCC(=O)Oc1c(OC)cccc1OC

Molecular Weight¹

352.43

• 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	[419.87; 928.17]	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			8.21280e+01
Coefficient B			1.37496e+00
Coefficient C			-4.95720e-04
Coefficient D			-3.32000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	419.87	J/mol×K	273.00	Calculated Property
Cp,gas	505.04	J/mol×K	353.78	Calculated Property
Cp,gas	583.29	J/mol×K	434.56	Calculated Property
Cp,gas	654.50	J/mol×K	515.33	Calculated Property
Cp,gas	718.57	J/mol×K	596.11	Calculated Property
Cp,gas	775.40	J/mol×K	676.89	Calculated Property
Cp,gas	824.88	J/mol×K	757.67	Calculated Property
Cp,gas	866.90	J/mol×K	838.44	Calculated Property
Cp,gas	901.37	J/mol×K	919.22	Calculated Property
Cp,gas	928.17	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003873; 0.0000491]	Pa×s	[484.47; 720.65]	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			-1.41602e+01
Coefficient B			3.05400e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			484.47
Temperature range, max.			720.65
η	0.0003873	Pa×s	484.47	Calculated Property
η	0.0002801	Pa×s	510.71	Calculated Property
η	0.0002091	Pa×s	536.95	Calculated Property
η	0.0001605	Pa×s	563.20	Calculated Property
η	0.0001260	Pa×s	589.44	Calculated Property
η	0.0001011	Pa×s	615.68	Calculated Property
η	0.0000825	Pa×s	641.92	Calculated Property
η	0.0000684	Pa×s	668.16	Calculated Property
η	0.0000576	Pa×s	694.40	Calculated Property
η	0.0000491	Pa×s	720.65	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, 2,6-dimethoxyphenyl hexyl ester.

Sources

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

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