Chemical Properties of Diethylmalonic acid, 2,4-dichloro-6-formylphenyl undecyl ester

Diethylmalonic acid, 2,4-dichloro-6-formylphenyl undecyl ester

InChI
InChI=1S/C25H36Cl2O5/c1-4-7-8-9-10-11-12-13-14-15-31-23(29)25(5-2,6-3)24(30)32-22-19(18-28)16-20(26)17-21(22)27/h16-18H,4-15H2,1-3H3
InChI Key
YGYFSIXYRYTRHU-UHFFFAOYSA-N
Formula
C25H36Cl2O5
SMILES
CCCCCCCCCCCOC(=O)C(CC)(CC)C(=O)Oc1c(Cl)cc(Cl)cc1C=O
Molecular Weight1
487.46
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° 65.39 kJ/mol Joback Calculated Property
logPoct/wat 7.592 Crippen Calculated Property
McVol 380.280 ml/mol McGowan Calculated Property
Inp [3101.00; 3101.00]   Show Hide
Inp 3101.00 NIST
Inp 3101.00 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 [1224.72; 1278.64] J/mol×K [1049.95; 1286.20] Show Hide
Cp,gas 1224.72 J/mol×K 1049.95 Joback Calculated Property
Cp,gas 1237.28 J/mol×K 1089.32 Joback Calculated Property
Cp,gas 1248.31 J/mol×K 1128.70 Joback Calculated Property
Cp,gas 1257.88 J/mol×K 1168.07 Joback Calculated Property
Cp,gas 1266.07 J/mol×K 1207.45 Joback Calculated Property
Cp,gas 1272.97 J/mol×K 1246.82 Joback Calculated Property
Cp,gas 1278.64 J/mol×K 1286.20 Joback Calculated Property
η [0.0000115; 0.0001642] Pa×s [624.41; 1049.95] Show Hide
η 0.0001642 Pa×s 624.41 Joback Calculated Property
η 0.0000840 Pa×s 695.33 Joback Calculated Property
η 0.0000487 Pa×s 766.26 Joback Calculated Property
η 0.0000309 Pa×s 837.18 Joback Calculated Property
η 0.0000211 Pa×s 908.10 Joback Calculated Property
η 0.0000152 Pa×s 979.03 Joback Calculated Property
η 0.0000115 Pa×s 1049.95 Joback Calculated Property

Similar Compounds

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

Find more compounds similar to Diethylmalonic acid, 2,4-dichloro-6-formylphenyl undecyl 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.