Chemical Properties of Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl heptyl ester

Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl heptyl ester

InChI
InChI=1S/C19H24Cl2O5/c1-4-5-6-7-8-9-25-17(23)19(2,3)18(24)26-16-13(12-22)10-14(20)11-15(16)21/h10-12H,4-9H2,1-3H3
InChI Key
UZWAIVLKTPSFAN-UHFFFAOYSA-N
Formula
C19H24Cl2O5
SMILES
CCCCCCCOC(=O)C(C)(C)C(=O)Oc1c(Cl)cc(Cl)cc1C=O
Molecular Weight1
403.30
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° 49.85 kJ/mol Joback Calculated Property
logPoct/wat 5.251 Crippen Calculated Property
McVol 295.740 ml/mol McGowan Calculated Property
Inp [2532.00; 2532.00]   Show Hide
Inp 2532.00 NIST
Inp 2532.00 NIST

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, 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 [870.68; 923.59] J/mol×K [912.67; 1128.91] Show Hide
Cp,gas 870.68 J/mol×K 912.67 Joback Calculated Property
Cp,gas 882.35 J/mol×K 948.71 Joback Calculated Property
Cp,gas 892.83 J/mol×K 984.75 Joback Calculated Property
Cp,gas 902.16 J/mol×K 1020.79 Joback Calculated Property
Cp,gas 910.36 J/mol×K 1056.83 Joback Calculated Property
Cp,gas 917.50 J/mol×K 1092.87 Joback Calculated Property
Cp,gas 923.59 J/mol×K 1128.91 Joback Calculated Property
η [0.0000303; 0.0003607] Pa×s [556.79; 912.67] Show Hide
η 0.0003607 Pa×s 556.79 Joback Calculated Property
η 0.0001958 Pa×s 616.10 Joback Calculated Property
η 0.0001183 Pa×s 675.42 Joback Calculated Property
η 0.0000775 Pa×s 734.73 Joback Calculated Property
η 0.0000541 Pa×s 794.04 Joback Calculated Property
η 0.0000397 Pa×s 853.36 Joback Calculated Property
η 0.0000303 Pa×s 912.67 Joback Calculated Property

Similar Compounds

Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl undecyl ester. Dimethylmalonic acid, decyl 2,4-dichloro-6-formylphenyl ester. Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl octyl ester. Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl nonyl ester. Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl hexyl ester. Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl pentyl ester. Dimethylmalonic acid, butyl 2,4-dichloro-6-formylphenyl ester. Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl isohexyl ester. Diethylmalonic acid, 2,4-dichloro-6-formylphenyl hexyl ester. Diethylmalonic acid, 2,4-dichloro-6-formylphenyl octyl ester. Diethylmalonic acid, decyl 2,4-dichloro-6-formylphenyl ester. Diethylmalonic acid, 2,4-dichloro-6-formylphenyl heptyl ester. Diethylmalonic acid, 2,4-dichloro-6-formylphenyl tetradecyl ester. Diethylmalonic acid, 2,4-dichloro-6-formylphenyl dodecyl ester. Diethylmalonic acid, 2,4-dichloro-6-formylphenyl undecyl ester.

Find more compounds similar to Dimethylmalonic acid, 2,4-dichloro-6-formylphenyl heptyl 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.