Chemical Properties of Sebacic acid, 2,6-dimethoxyphenyl ethyl ester

InChI

InChI=1S/C20H30O6/c1-4-25-18(21)14-9-7-5-6-8-10-15-19(22)26-20-16(23-2)12-11-13-17(20)24-3/h11-13H,4-10,14-15H2,1-3H3

InChI Key

MFPLOSIVIOHSFB-UHFFFAOYSA-N

Formula

C20H30O6

SMILES

CCOC(=O)CCCCCCCCC(=O)Oc1c(OC)cccc1OC

Molecular Weight¹

366.45

• 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	[441.08; 979.76]	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			8.12190e+01
Coefficient B			1.46996e+00
Coefficient C			-5.50120e-04
Coefficient D			-2.13000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	441.08	J/mol×K	273.00	Calculated Property
Cp,gas	531.46	J/mol×K	353.78	Calculated Property
Cp,gas	614.37	J/mol×K	434.56	Calculated Property
Cp,gas	689.73	J/mol×K	515.33	Calculated Property
Cp,gas	757.48	J/mol×K	596.11	Calculated Property
Cp,gas	817.56	J/mol×K	676.89	Calculated Property
Cp,gas	869.89	J/mol×K	757.67	Calculated Property
Cp,gas	914.42	J/mol×K	838.44	Calculated Property
Cp,gas	951.06	J/mol×K	919.22	Calculated Property
Cp,gas	979.76	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0003458; 0.0000431]	Pa×s	[495.74; 737.62]	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			-1.43201e+01
Coefficient B			3.14816e+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.			495.74
Temperature range, max.			737.62
η	0.0003458	Pa×s	495.74	Calculated Property
η	0.0002494	Pa×s	522.62	Calculated Property
η	0.0001858	Pa×s	549.49	Calculated Property
η	0.0001422	Pa×s	576.37	Calculated Property
η	0.0001115	Pa×s	603.24	Calculated Property
η	0.0000893	Pa×s	630.12	Calculated Property
η	0.0000728	Pa×s	656.99	Calculated Property
η	0.0000603	Pa×s	683.87	Calculated Property
η	0.0000506	Pa×s	710.75	Calculated Property
η	0.0000431	Pa×s	737.62	Calculated Property

Similar Compounds

Find more compounds similar to Sebacic acid, 2,6-dimethoxyphenyl ethyl ester.

Sources

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

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