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

InChI

InChI=1S/C28H46O6/c1-4-5-6-7-8-11-14-17-23-33-26(29)21-15-12-9-10-13-16-22-27(30)34-28-24(31-2)19-18-20-25(28)32-3/h18-20H,4-17,21-23H2,1-3H3

InChI Key

IMUVPYUUDAINGN-UHFFFAOYSA-N

Formula

C28H46O6

SMILES

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

Molecular Weight¹

478.67

• 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	[610.79; 1392.49]	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			7.39470e+01
Coefficient B			2.22996e+00
Coefficient C			-9.85320e-04
Coefficient D			7.39000e-08
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	610.79	J/mol×K	273.00	Calculated Property
Cp,gas	742.81	J/mol×K	353.78	Calculated Property
Cp,gas	862.99	J/mol×K	434.56	Calculated Property
Cp,gas	971.56	J/mol×K	515.33	Calculated Property
Cp,gas	1068.77	J/mol×K	596.11	Calculated Property
Cp,gas	1154.85	J/mol×K	676.89	Calculated Property
Cp,gas	1230.02	J/mol×K	757.67	Calculated Property
Cp,gas	1294.53	J/mol×K	838.44	Calculated Property
Cp,gas	1348.61	J/mol×K	919.22	Calculated Property
Cp,gas	1392.49	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0001251; 0.0000125]	Pa×s	[585.90; 896.45]	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			-1.56450e+01
Coefficient B			3.90144e+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.			585.90
Temperature range, max.			896.45
η	0.0001251	Pa×s	585.90	Calculated Property
η	0.0000864	Pa×s	620.41	Calculated Property
η	0.0000620	Pa×s	654.91	Calculated Property
η	0.0000460	Pa×s	689.42	Calculated Property
η	0.0000352	Pa×s	723.92	Calculated Property
η	0.0000275	Pa×s	758.43	Calculated Property
η	0.0000220	Pa×s	792.93	Calculated Property
η	0.0000179	Pa×s	827.44	Calculated Property
η	0.0000148	Pa×s	861.94	Calculated Property
η	0.0000125	Pa×s	896.45	Calculated Property

Similar Compounds

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

Sources

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

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.