Chemical Properties of Diethylmalonic acid, 4-chloro-2-methylphenyl hexyl ester

Diethylmalonic acid, 4-chloro-2-methylphenyl hexyl ester

InChI
InChI=1S/C20H29ClO4/c1-5-8-9-10-13-24-18(22)20(6-2,7-3)19(23)25-17-12-11-16(21)14-15(17)4/h11-12,14H,5-10,13H2,1-4H3
InChI Key
XHYHSZIKVLJGJD-UHFFFAOYSA-N
Formula
C20H29ClO4
SMILES
CCCCCCOC(=O)C(CC)(CC)C(=O)Oc1ccc(Cl)cc1C
Molecular Weight1
368.90
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° 46.34 kJ/mol Joback Calculated Property
log10WS -5.66 Relay (1.0) Calculated Property
logPoct/wat 5.484 Crippen Calculated Property
McVol 296.020 ml/mol McGowan Calculated Property
Inp 2359.00 NIST
Tfus 300.96 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 [892.92; 966.84] J/mol×K [844.48; 1050.27] Show Hide
Cp,gas 892.92 J/mol×K 844.48 Joback Calculated Property
Cp,gas 908.16 J/mol×K 878.78 Joback Calculated Property
Cp,gas 922.17 J/mol×K 913.08 Joback Calculated Property
Cp,gas 935.00 J/mol×K 947.38 Joback Calculated Property
Cp,gas 946.70 J/mol×K 981.67 Joback Calculated Property
Cp,gas 957.30 J/mol×K 1015.97 Joback Calculated Property
Cp,gas 966.84 J/mol×K 1050.27 Joback Calculated Property
η [0.0000292; 0.0005458] Pa×s [483.62; 844.48] Show Hide
η 0.0005458 Pa×s 483.62 Joback Calculated Property
η 0.0002557 Pa×s 543.76 Joback Calculated Property
η 0.0001393 Pa×s 603.91 Joback Calculated Property
η 0.0000847 Pa×s 664.05 Joback Calculated Property
η 0.0000560 Pa×s 724.19 Joback Calculated Property
η 0.0000394 Pa×s 784.34 Joback Calculated Property
η 0.0000292 Pa×s 844.48 Joback Calculated Property

Similar Compounds

Diethylmalonic acid, 4-chloro-2-methylphenyl heptyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl tetradecyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl pentadecyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl octyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl tridecyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl undecyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl nonyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl dodecyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl hexadecyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl decyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl heptadecyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl pentyl ester. Diethylmalonic acid, butyl 4-chloro-2-methylphenyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl propyl ester. Diethylmalonic acid, 4-chloro-2-methylphenyl isobutyl ester.

Find more compounds similar to Diethylmalonic acid, 4-chloro-2-methylphenyl hexyl 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.