Chemical Properties of di-(3-Methoxybutyl)azelate

InChI

InChI=1S/C19H36O6/c1-16(22-3)12-14-24-18(20)10-8-6-5-7-9-11-19(21)25-15-13-17(2)23-4/h16-17H,5-15H2,1-4H3

InChI Key

OPGXSCQBKYRMPY-UHFFFAOYSA-N

Formula

C19H36O6

SMILES

COC(C)CCOC(=O)CCCCCCCC(=O)OCCC(C)OC

Molecular Weight¹

360.49

• 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	[471.40; 1053.85]	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			8.40710e+01
Coefficient B			1.58468e+00
Coefficient C			-6.05000e-04
Coefficient D			-9.90000e-09
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	471.40	J/mol×K	273.00	Calculated Property
Cp,gas	568.54	J/mol×K	353.78	Calculated Property
Cp,gas	657.64	J/mol×K	434.56	Calculated Property
Cp,gas	738.69	J/mol×K	515.33	Calculated Property
Cp,gas	811.63	J/mol×K	596.11	Calculated Property
Cp,gas	876.45	J/mol×K	676.89	Calculated Property
Cp,gas	933.12	J/mol×K	757.67	Calculated Property
Cp,gas	981.59	J/mol×K	838.44	Calculated Property
Cp,gas	1021.85	J/mol×K	919.22	Calculated Property
Cp,gas	1053.85	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0011449; 0.0000440]	Pa×s	[403.01; 683.66]	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			-1.47095e+01
Coefficient B			3.19874e+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.			403.01
Temperature range, max.			683.66
η	0.0011449	Pa×s	403.01	Calculated Property
η	0.0006475	Pa×s	434.19	Calculated Property
η	0.0003952	Pa×s	465.38	Calculated Property
η	0.0002567	Pa×s	496.56	Calculated Property
η	0.0001754	Pa×s	527.74	Calculated Property
η	0.0001251	Pa×s	558.93	Calculated Property
η	0.0000924	Pa×s	590.11	Calculated Property
η	0.0000704	Pa×s	621.29	Calculated Property
η	0.0000551	Pa×s	652.48	Calculated Property
η	0.0000440	Pa×s	683.66	Calculated Property

Similar Compounds

Find more compounds similar to di-(3-Methoxybutyl)azelate.

Sources

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

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