Chemical Properties of Diethylmalonic acid, 2,4,5-trichlorophenyl undecyl ester

Diethylmalonic acid, 2,4,5-trichlorophenyl undecyl ester

InChI
InChI=1S/C24H35Cl3O4/c1-4-7-8-9-10-11-12-13-14-15-30-22(28)24(5-2,6-3)23(29)31-21-17-19(26)18(25)16-20(21)27/h16-17H,4-15H2,1-3H3
InChI Key
FGOIWICXRNEDSC-UHFFFAOYSA-N
Formula
C24H35Cl3O4
SMILES
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1cc(Cl)c(Cl)cc1Cl
Molecular Weight1
493.89
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° 64.71 kJ/mol Joback Calculated Property
log10WS -8.10 Relay (1.0) Calculated Property
logPoct/wat 8.433 Crippen Calculated Property
McVol 376.860 ml/mol McGowan Calculated Property
Pc 908.34 kPa Joback Calculated Property
Inp [3042.00; 3042.00]   Show Hide
Inp 3042.00 NIST
Inp 3042.00 NIST
Tboil 661.49 K Relay (1.0) Calculated Property
Tfus 328.86 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, 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 [1178.27; 1237.11] J/mol×K [1015.84; 1243.72] Show Hide
Cp,gas 1178.27 J/mol×K 1015.84 Joback Calculated Property
Cp,gas 1191.40 J/mol×K 1053.82 Joback Calculated Property
Cp,gas 1203.10 J/mol×K 1091.80 Joback Calculated Property
Cp,gas 1213.46 J/mol×K 1129.78 Joback Calculated Property
Cp,gas 1222.53 J/mol×K 1167.76 Joback Calculated Property
Cp,gas 1230.39 J/mol×K 1205.74 Joback Calculated Property
Cp,gas 1237.11 J/mol×K 1243.72 Joback Calculated Property
η [0.0000107; 0.0001601] Pa×s [601.06; 1015.84] Show Hide
η 0.0001601 Pa×s 601.06 Joback Calculated Property
η 0.0000808 Pa×s 670.19 Joback Calculated Property
η 0.0000464 Pa×s 739.32 Joback Calculated Property
η 0.0000292 Pa×s 808.45 Joback Calculated Property
η 0.0000198 Pa×s 877.58 Joback Calculated Property
η 0.0000142 Pa×s 946.71 Joback Calculated Property
η 0.0000107 Pa×s 1015.84 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, nonyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, decyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, octyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, dodecyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, hexyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, heptyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, pentyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, butyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, propyl 2,4,5-trichlorophenyl ester. Diethylmalonic acid, pentadecyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, dodecyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, decyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, octyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, heptyl 2,3,5-trichlorophenyl ester. Diethylmalonic acid, tetradecyl 2,3,5-trichlorophenyl ester.

Find more compounds similar to Diethylmalonic acid, 2,4,5-trichlorophenyl undecyl 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.