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

InChI

InChI=1S/C27H44O6/c1-4-5-6-7-8-9-10-11-12-13-14-15-22-32-25(28)20-17-21-26(29)33-27-23(30-2)18-16-19-24(27)31-3/h16,18-19H,4-15,17,20-22H2,1-3H3

InChI Key

HWKQEXFLVKGTPD-UHFFFAOYSA-N

Formula

C27H44O6

SMILES

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

Molecular Weight¹

464.64

• 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	[589.58; 1340.90]	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			7.48560e+01
Coefficient B			2.13496e+00
Coefficient C			-9.30920e-04
Coefficient D			6.20000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	589.58	J/mol×K	273.00	Calculated Property
Cp,gas	716.39	J/mol×K	353.78	Calculated Property
Cp,gas	831.91	J/mol×K	434.56	Calculated Property
Cp,gas	936.33	J/mol×K	515.33	Calculated Property
Cp,gas	1029.86	J/mol×K	596.11	Calculated Property
Cp,gas	1112.69	J/mol×K	676.89	Calculated Property
Cp,gas	1185.01	J/mol×K	757.67	Calculated Property
Cp,gas	1247.02	J/mol×K	838.44	Calculated Property
Cp,gas	1298.92	J/mol×K	919.22	Calculated Property
Cp,gas	1340.90	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001434; 0.0000148]	Pa×s	[574.63; 873.88]	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			-1.54757e+01
Coefficient B			3.80728e+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.			574.63
Temperature range, max.			873.88
η	0.0001434	Pa×s	574.63	Calculated Property
η	0.0000998	Pa×s	607.88	Calculated Property
η	0.0000721	Pa×s	641.13	Calculated Property
η	0.0000538	Pa×s	674.38	Calculated Property
η	0.0000413	Pa×s	707.63	Calculated Property
η	0.0000324	Pa×s	740.88	Calculated Property
η	0.0000260	Pa×s	774.13	Calculated Property
η	0.0000212	Pa×s	807.38	Calculated Property
η	0.0000176	Pa×s	840.63	Calculated Property
η	0.0000148	Pa×s	873.88	Calculated Property

Similar Compounds

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

Sources

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

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