Chemical Properties of Diethylmalonic acid, decyl 2,4,6-trichlorophenyl ester

InChI

InChI=1S/C23H33Cl3O4/c1-4-7-8-9-10-11-12-13-14-29-21(27)23(5-2,6-3)22(28)30-20-18(25)15-17(24)16-19(20)26/h15-16H,4-14H2,1-3H3

InChI Key

YLMMQDQXESHLJV-UHFFFAOYSA-N

Formula

C23H33Cl3O4

SMILES

CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1c(Cl)cc(Cl)cc1Cl

Molecular Weight¹

479.87

• 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).
• 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, Log10 of Water solubility in mol/l 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	[1130.37; 1191.06]	J/mol×K	[1028.90; 1259.85]
Cp,gas	1130.37	J/mol×K	1028.90	Joback Calculated Property
Cp,gas	1143.54	J/mol×K	1067.39	Joback Calculated Property
Cp,gas	1155.40	J/mol×K	1105.88	Joback Calculated Property
Cp,gas	1166.02	J/mol×K	1144.37	Joback Calculated Property
Cp,gas	1175.46	J/mol×K	1182.86	Joback Calculated Property
Cp,gas	1183.78	J/mol×K	1221.35	Joback Calculated Property
Cp,gas	1191.06	J/mol×K	1259.85	Joback Calculated Property
η	[0.0000167; 0.0001486]	Pa×s	[649.45; 1028.90]
η	0.0001486	Pa×s	649.45	Joback Calculated Property
η	0.0000878	Pa×s	712.69	Joback Calculated Property
η	0.0000566	Pa×s	775.93	Joback Calculated Property
η	0.0000389	Pa×s	839.18	Joback Calculated Property
η	0.0000282	Pa×s	902.42	Joback Calculated Property
η	0.0000214	Pa×s	965.66	Joback Calculated Property
η	0.0000167	Pa×s	1028.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Diethylmalonic acid, decyl 2,4,6-trichlorophenyl 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.