Chemical Properties of Glutaric acid, di(1-methoxydec-4-yl ester)

InChI

InChI=1S/C27H52O6/c1-5-8-10-12-16-24(18-15-22-30-4)32-26(28)19-14-20-27(29)33-25(21-23-31-7-3)17-13-11-9-6-2/h24-25H,5-23H2,1-4H3

InChI Key

VVQDOPFFJXQSOT-UHFFFAOYSA-N

Formula

C27H52O6

SMILES

CCCCCCC(CCCOC)OC(=O)CCCC(=O)OC(CCCCCC)CCOCC

Molecular Weight¹

472.70

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• 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 Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l 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	[641.11; 1466.58]	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			7.67990e+01
Coefficient B			2.34468e+00
Coefficient C			-1.04020e-03
Coefficient D			8.53000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	641.11	J/mol×K	273.00	Calculated Property
Cp,gas	779.88	J/mol×K	353.78	Calculated Property
Cp,gas	906.26	J/mol×K	434.56	Calculated Property
Cp,gas	1020.52	J/mol×K	515.33	Calculated Property
Cp,gas	1122.92	J/mol×K	596.11	Calculated Property
Cp,gas	1213.74	J/mol×K	676.89	Calculated Property
Cp,gas	1293.25	J/mol×K	757.67	Calculated Property
Cp,gas	1361.71	J/mol×K	838.44	Calculated Property
Cp,gas	1419.40	J/mol×K	919.22	Calculated Property
Cp,gas	1466.58	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003298; 0.0000116]	Pa×s	[493.17; 847.42]	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			-1.60305e+01
Coefficient B			3.95202e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Temperature range, min.			493.17
Temperature range, max.			847.42
η	0.0003298	Pa×s	493.17	Calculated Property
η	0.0001824	Pa×s	532.53	Calculated Property
η	0.0001094	Pa×s	571.89	Calculated Property
η	0.0000701	Pa×s	611.25	Calculated Property
η	0.0000474	Pa×s	650.61	Calculated Property
η	0.0000335	Pa×s	689.97	Calculated Property
η	0.0000246	Pa×s	729.34	Calculated Property
η	0.0000187	Pa×s	768.70	Calculated Property
η	0.0000145	Pa×s	808.06	Calculated Property
η	0.0000116	Pa×s	847.42	Calculated Property

Similar Compounds

Find more compounds similar to Glutaric acid, di(1-methoxydec-4-yl ester).

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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