Chemical Properties of Sebacic acid, 2,5-dimethylphenyl dodecyl ester

InChI

InChI=1S/C30H50O4/c1-4-5-6-7-8-9-10-13-16-19-24-33-29(31)20-17-14-11-12-15-18-21-30(32)34-28-25-26(2)22-23-27(28)3/h22-23,25H,4-21,24H2,1-3H3

InChI Key

MVQSVTRVDIDLLI-UHFFFAOYSA-N

Formula

C30H50O4

SMILES

CCCCCCCCCCCCOC(=O)CCCCCCCCC(=O)Oc1cc(C)ccc1C

Molecular Weight¹

474.72

• 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	[1496.08; 1578.16]	J/mol×K	[1075.02; 1331.15]
Cp,gas	1496.08	J/mol×K	1075.02	Joback Calculated Property
Cp,gas	1514.89	J/mol×K	1117.71	Joback Calculated Property
Cp,gas	1531.53	J/mol×K	1160.40	Joback Calculated Property
Cp,gas	1546.08	J/mol×K	1203.08	Joback Calculated Property
Cp,gas	1558.64	J/mol×K	1245.77	Joback Calculated Property
Cp,gas	1569.31	J/mol×K	1288.46	Joback Calculated Property
Cp,gas	1578.16	J/mol×K	1331.15	Joback Calculated Property
η	[0.0000126; 0.0001630]	Pa×s	[623.64; 1075.02]
η	0.0001630	Pa×s	623.64	Joback Calculated Property
η	0.0000846	Pa×s	698.87	Joback Calculated Property
η	0.0000498	Pa×s	774.10	Joback Calculated Property
η	0.0000323	Pa×s	849.33	Joback Calculated Property
η	0.0000224	Pa×s	924.56	Joback Calculated Property
η	0.0000164	Pa×s	999.79	Joback Calculated Property
η	0.0000126	Pa×s	1075.02	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sebacic acid, 2,5-dimethylphenyl dodecyl 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.