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

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

InChI
InChI=1S/C21H28Cl2O5/c1-4-5-6-7-8-9-10-11-27-19(25)21(2,3)20(26)28-18-15(14-24)12-16(22)13-17(18)23/h12-14H,4-11H2,1-3H3
InChI Key
VDEIBMKVQGBIPM-UHFFFAOYSA-N
Formula
C21H28Cl2O5
SMILES
CCCCCCCCCOC(=O)C(C)(C)C(=O)Oc1c(Cl)cc(Cl)cc1C=O
Molecular Weight1
431.35
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° 55.03 kJ/mol Joback Calculated Property
logPoct/wat 6.031 Crippen Calculated Property
McVol 323.920 ml/mol McGowan Calculated Property
Inp 2730.00 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 [986.59; 1040.14] J/mol×K [958.43; 1177.53] Show Hide
Cp,gas 986.59 J/mol×K 958.43 Joback Calculated Property
Cp,gas 998.55 J/mol×K 994.95 Joback Calculated Property
Cp,gas 1009.23 J/mol×K 1031.46 Joback Calculated Property
Cp,gas 1018.68 J/mol×K 1067.98 Joback Calculated Property
Cp,gas 1026.95 J/mol×K 1104.50 Joback Calculated Property
Cp,gas 1034.09 J/mol×K 1141.01 Joback Calculated Property
Cp,gas 1040.14 J/mol×K 1177.53 Joback Calculated Property
η [0.0000221; 0.0002801] Pa×s [579.33; 958.43] Show Hide
η 0.0002801 Pa×s 579.33 Joback Calculated Property
η 0.0001489 Pa×s 642.51 Joback Calculated Property
η 0.0000886 Pa×s 705.70 Joback Calculated Property
η 0.0000575 Pa×s 768.88 Joback Calculated Property
η 0.0000398 Pa×s 832.06 Joback Calculated Property
η 0.0000290 Pa×s 895.25 Joback Calculated Property
η 0.0000221 Pa×s 958.43 Joback Calculated Property

Similar Compounds

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