Chemical Properties of Diethylmalonic acid, 4-chlorobenzyl decyl ester

Diethylmalonic acid, 4-chlorobenzyl decyl ester

InChI
InChI=1S/C24H37ClO4/c1-4-7-8-9-10-11-12-13-18-28-22(26)24(5-2,6-3)23(27)29-19-20-14-16-21(25)17-15-20/h14-17H,4-13,18-19H2,1-3H3
InChI Key
MXVNPDZRAHJYMJ-UHFFFAOYSA-N
Formula
C24H37ClO4
SMILES
CCCCCCCCCCOC(=O)C(CC)(CC)C(=O)OCc1ccc(Cl)cc1
Molecular Weight1
425.00
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
Δfus 57.09 kJ/mol Joback Calculated Property
log10WS -6.70 Relay (1.0) Calculated Property
logPoct/wat 6.873 Crippen Calculated Property
McVol 352.380 ml/mol McGowan Calculated Property
Pc 968.07 kPa Joback Calculated Property
Inp [2742.00; 2742.00]   Show Hide
Inp 2742.00 NIST
Inp 2742.00 NIST
Tboil 665.82 K Relay (1.0) Calculated Property
Tfus 289.56 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 [1132.04; 1208.19] J/mol×K [931.02; 1141.91] Show Hide
Cp,gas 1132.04 J/mol×K 931.02 Joback Calculated Property
Cp,gas 1147.91 J/mol×K 966.17 Joback Calculated Property
Cp,gas 1162.42 J/mol×K 1001.32 Joback Calculated Property
Cp,gas 1175.64 J/mol×K 1036.47 Joback Calculated Property
Cp,gas 1187.64 J/mol×K 1071.62 Joback Calculated Property
Cp,gas 1198.46 J/mol×K 1106.76 Joback Calculated Property
Cp,gas 1208.19 J/mol×K 1141.91 Joback Calculated Property
η [0.0000152; 0.0003839] Pa×s [516.18; 931.02] Show Hide
η 0.0003839 Pa×s 516.18 Joback Calculated Property
η 0.0001630 Pa×s 585.32 Joback Calculated Property
η 0.0000829 Pa×s 654.46 Joback Calculated Property
η 0.0000480 Pa×s 723.60 Joback Calculated Property
η 0.0000306 Pa×s 792.74 Joback Calculated Property
η 0.0000209 Pa×s 861.88 Joback Calculated Property
η 0.0000152 Pa×s 931.02 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 4-chlorobenzyl octyl ester. Diethylmalonic acid, 4-chlorobenzyl dodecyl ester. Diethylmalonic acid, 4-chlorobenzyl heptyl ester. Diethylmalonic acid, 4-chlorobenzyl tetradecyl ester. Diethylmalonic acid, 4-chlorobenzyl tridecyl ester. Diethylmalonic acid, 4-chlorobenzyl nonyl ester. Diethylmalonic acid, 4-chlorobenzyl undecyl ester. Diethylmalonic acid, 4-chlorobenzyl hexyl ester. Diethylmalonic acid, butyl 4-chlorobenzyl ester. Diethylmalonic acid, 3-chlorobenzyl hexadecyl ester. Diethylmalonic acid, 3-chlorobenzyl heptadecyl ester. Diethylmalonic acid, 3-chlorobenzyl nonyl ester. Diethylmalonic acid, 3-chlorobenzyl tetradecyl ester. Diethylmalonic acid, 3-chlorobenzyl tridecyl ester. Diethylmalonic acid, 3-chlorobenzyl octyl ester.

Find more compounds similar to Diethylmalonic acid, 4-chlorobenzyl decyl 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.