Chemical Properties of Sebacic acid, di(2,4-dichlorophenethyl) ester

InChI

InChI=1S/C26H30Cl4O4/c27-21-11-9-19(23(29)17-21)13-15-33-25(31)7-5-3-1-2-4-6-8-26(32)34-16-14-20-10-12-22(28)18-24(20)30/h9-12,17-18H,1-8,13-16H2

InChI Key

ZLXBIQPCBGGTBL-UHFFFAOYSA-N

Formula

C26H30Cl4O4

SMILES

O=C(CCCCCCCCC(=O)OCCc1ccc(Cl)cc1Cl)OCCc1ccc(Cl)cc1Cl

Molecular Weight¹

548.33

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion 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).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point 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 Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, 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	[1209.96; 1238.06]	J/mol×K	[1169.86; 1433.91]
Cp,gas	1209.96	J/mol×K	1169.86	Joback Calculated Property
Cp,gas	1218.56	J/mol×K	1213.87	Joback Calculated Property
Cp,gas	1225.48	J/mol×K	1257.88	Joback Calculated Property
Cp,gas	1230.81	J/mol×K	1301.89	Joback Calculated Property
Cp,gas	1234.63	J/mol×K	1345.90	Joback Calculated Property
Cp,gas	1237.02	J/mol×K	1389.90	Joback Calculated Property
Cp,gas	1238.06	J/mol×K	1433.91	Joback Calculated Property
η	[0.0000124; 0.0000862]	Pa×s	[749.70; 1169.86]
η	0.0000862	Pa×s	749.70	Joback Calculated Property
η	0.0000544	Pa×s	819.73	Joback Calculated Property
η	0.0000369	Pa×s	889.75	Joback Calculated Property
η	0.0000265	Pa×s	959.78	Joback Calculated Property
η	0.0000199	Pa×s	1029.81	Joback Calculated Property
η	0.0000155	Pa×s	1099.83	Joback Calculated Property
η	0.0000124	Pa×s	1169.86	Joback Calculated Property

Similar Compounds

Find more compounds similar to Sebacic acid, di(2,4-dichlorophenethyl) ester.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.
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