Chemical Properties of Diethylmalonic acid, di(2,4,6-trichlorophenyl) ester

Diethylmalonic acid, di(2,4,6-trichlorophenyl) ester

InChI
InChI=1S/C19H14Cl6O4/c1-3-19(4-2,17(26)28-15-11(22)5-9(20)6-12(15)23)18(27)29-16-13(24)7-10(21)8-14(16)25/h5-8H,3-4H2,1-2H3
InChI Key
HRFJLNNHBGTQKG-UHFFFAOYSA-N
Formula
C19H14Cl6O4
SMILES
CCC(CC)(C(=O)Oc1c(Cl)cc(Cl)cc1Cl)C(=O)Oc1c(Cl)cc(Cl)cc1Cl
Molecular Weight1
519.03
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ΔfusH° 54.06 kJ/mol Joback Calculated Property
log10WS -8.25 Relay (1.0) Calculated Property
logPoct/wat 7.924 Crippen Calculated Property
McVol 319.370 ml/mol McGowan Calculated Property
Inp [3196.00; 3196.00]   Show Hide
Inp 3196.00 NIST
Inp 3196.00 NIST
Tfus 386.45 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, 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 [826.91; 845.64] J/mol×K [1091.29; 1349.43] Show Hide
Cp,gas 826.91 J/mol×K 1091.29 Joback Calculated Property
Cp,gas 832.76 J/mol×K 1134.31 Joback Calculated Property
Cp,gas 837.44 J/mol×K 1177.34 Joback Calculated Property
Cp,gas 841.02 J/mol×K 1220.36 Joback Calculated Property
Cp,gas 843.54 J/mol×K 1263.38 Joback Calculated Property
Cp,gas 845.06 J/mol×K 1306.40 Joback Calculated Property
Cp,gas 845.64 J/mol×K 1349.43 Joback Calculated Property
η [0.0000203; 0.0000961] Pa×s [758.11; 1091.29] Show Hide
η 0.0000961 Pa×s 758.11 Joback Calculated Property
η 0.0000678 Pa×s 813.64 Joback Calculated Property
η 0.0000501 Pa×s 869.17 Joback Calculated Property
η 0.0000384 Pa×s 924.70 Joback Calculated Property
η 0.0000303 Pa×s 980.23 Joback Calculated Property
η 0.0000245 Pa×s 1035.76 Joback Calculated Property
η 0.0000203 Pa×s 1091.29 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, di(2,6-dichlorophenyl) ester. Diethylmalonic acid, di(2,4-dichlorophenyl) ester. Diethylmalonic acid, di(2,3,6-trichlorophenyl) ester. Diethylmalonic acid, di(2-chlorophenyl) ester. Diethylmalonic acid, di(2,4,5-trichlorophenyl) ester. Diethylmalonic acid, di(2,3,5-trichlorophenyl) ester. Diethylmalonic acid, di(2,3-dichlorophenyl) ester. Diethylmalonic acid, monochloride, 2,4,6-trichlorophenyl ester. Diethylmalonic acid, di(3,5-dichlorophenyl) ester. Diethylmalonic acid, di(4-chlorophenyl) ester. Diethylmalonic acid, propyl 2,4,6-trichlorophenyl ester. Diethylmalonic acid, monochloride, 2,6-dichlorophenyl ester. Diethylmalonic acid, di(2-chloro-6-fluorophenyl) ester. Diethylmalonic acid, 2,6-dichlorophenyl ethyl ester. Diethylmalonic acid, isobutyl 2,4,6-trichlorophenyl ester.

Find more compounds similar to Diethylmalonic acid, di(2,4,6-trichlorophenyl) ester.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.