Chemical Properties of Sebacic acid, 6-ethyloct-3-yl nonyl ester

InChI

InChI=1S/C29H56O4/c1-5-9-10-11-14-17-20-25-32-28(30)21-18-15-12-13-16-19-22-29(31)33-27(8-4)24-23-26(6-2)7-3/h26-27H,5-25H2,1-4H3

InChI Key

CHQIDKGNNHFXNZ-UHFFFAOYSA-N

Formula

C29H56O4

SMILES

CCCCCCCCCOC(=O)CCCCCCCCC(=O)OC(CC)CCC(CC)CC

Molecular Weight¹

468.75

• 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.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[1540.24; 1646.05]	J/mol×K	[1014.62; 1261.98]
Cp,gas	1540.24	J/mol×K	1014.62	Joback Calculated Property
Cp,gas	1563.12	J/mol×K	1055.85	Joback Calculated Property
Cp,gas	1583.78	J/mol×K	1097.07	Joback Calculated Property
Cp,gas	1602.32	J/mol×K	1138.30	Joback Calculated Property
Cp,gas	1618.82	J/mol×K	1179.53	Joback Calculated Property
Cp,gas	1633.37	J/mol×K	1220.75	Joback Calculated Property
Cp,gas	1646.05	J/mol×K	1261.98	Joback Calculated Property
η	[0.0000111; 0.0003537]	Pa×s	[530.91; 1014.62]
η	0.0003537	Pa×s	530.91	Joback Calculated Property
η	0.0001359	Pa×s	611.53	Joback Calculated Property
η	0.0000652	Pa×s	692.15	Joback Calculated Property
η	0.0000365	Pa×s	772.76	Joback Calculated Property
η	0.0000228	Pa×s	853.38	Joback Calculated Property
η	0.0000154	Pa×s	934.00	Joback Calculated Property
η	0.0000111	Pa×s	1014.62	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sebacic acid, 6-ethyloct-3-yl nonyl 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.