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

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

InChI
InChI=1S/C15H16Cl2O5/c1-4-5-21-13(19)15(2,3)14(20)22-12-9(8-18)6-10(16)7-11(12)17/h6-8H,4-5H2,1-3H3
InChI Key
HCPCZAZIQYYPNJ-UHFFFAOYSA-N
Formula
C15H16Cl2O5
SMILES
CCCOC(=O)C(C)(C)C(=O)Oc1c(Cl)cc(Cl)cc1C=O
Molecular Weight1
347.19
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° 39.49 kJ/mol Joback Calculated Property
logPoct/wat 3.691 Crippen Calculated Property
McVol 239.380 ml/mol McGowan Calculated Property
Inp 2155.00 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 [647.37; 697.04] J/mol×K [821.15; 1040.86] Show Hide
Cp,gas 647.37 J/mol×K 821.15 Joback Calculated Property
Cp,gas 658.26 J/mol×K 857.77 Joback Calculated Property
Cp,gas 668.06 J/mol×K 894.39 Joback Calculated Property
Cp,gas 676.82 J/mol×K 931.00 Joback Calculated Property
Cp,gas 684.55 J/mol×K 967.62 Joback Calculated Property
Cp,gas 691.28 J/mol×K 1004.24 Joback Calculated Property
Cp,gas 697.04 J/mol×K 1040.86 Joback Calculated Property
η [0.0000564; 0.0005767] Pa×s [511.71; 821.15] Show Hide
η 0.0005767 Pa×s 511.71 Joback Calculated Property
η 0.0003278 Pa×s 563.28 Joback Calculated Property
η 0.0002048 Pa×s 614.86 Joback Calculated Property
η 0.0001376 Pa×s 666.43 Joback Calculated Property
η 0.0000979 Pa×s 718.00 Joback Calculated Property
η 0.0000729 Pa×s 769.58 Joback Calculated Property
η 0.0000564 Pa×s 821.15 Joback Calculated Property

Similar Compounds

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

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