Chemical Properties of Glutaric acid, 2,4,6-trichlorophenyl 2-chloro-5-methylphenyl ester

Glutaric acid, 2,4,6-trichlorophenyl 2-chloro-5-methylphenyl ester

InChI
InChI=1S/C18H14Cl4O4/c1-10-5-6-12(20)15(7-10)25-16(23)3-2-4-17(24)26-18-13(21)8-11(19)9-14(18)22/h5-9H,2-4H2,1H3
InChI Key
FRBRISIKAGWYQE-UHFFFAOYSA-N
Formula
C18H14Cl4O4
SMILES
Cc1ccc(Cl)c(OC(=O)CCCC(=O)Oc2c(Cl)cc(Cl)cc2Cl)c1
Molecular Weight1
436.12
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° 50.88 kJ/mol Joback Calculated Property
logPoct/wat 6.290 Crippen Calculated Property
McVol 280.800 ml/mol McGowan Calculated Property
Inp [3057.00; 3057.00]   Show Hide
Inp 3057.00 NIST
Inp 3057.00 NIST
Tfus 360.38 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, 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 [742.11; 771.42] J/mol×K [991.80; 1235.66] Show Hide
Cp,gas 742.11 J/mol×K 991.80 Joback Calculated Property
Cp,gas 750.14 J/mol×K 1032.44 Joback Calculated Property
Cp,gas 756.90 J/mol×K 1073.09 Joback Calculated Property
Cp,gas 762.39 J/mol×K 1113.73 Joback Calculated Property
Cp,gas 766.63 J/mol×K 1154.38 Joback Calculated Property
Cp,gas 769.63 J/mol×K 1195.02 Joback Calculated Property
Cp,gas 771.42 J/mol×K 1235.66 Joback Calculated Property
η [0.0000441; 0.0002083] Pa×s [672.06; 991.80] Show Hide
η 0.0002083 Pa×s 672.06 Joback Calculated Property
η 0.0001462 Pa×s 725.35 Joback Calculated Property
η 0.0001077 Pa×s 778.64 Joback Calculated Property
η 0.0000825 Pa×s 831.93 Joback Calculated Property
η 0.0000653 Pa×s 885.22 Joback Calculated Property
η 0.0000531 Pa×s 938.51 Joback Calculated Property
η 0.0000441 Pa×s 991.80 Joback Calculated Property

Similar Compounds

Glutaric acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, 2,3-dichlorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 3-chlorophenyl 2-chloro-5-methylphenyl ester. Adipic acid, di(2-chloro-5-methylphenyl) ester. Sebacic acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, 2-fluorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2-chloro-5-methylphenyl ester. Glutaric acid, 2-chloro-5-methylphenyl ethyl ester. Succinic acid, di(2-chloro-5-methylphenyl) ester. Glutaric acid, 3-chlorophenyl 3-methylphenyl ester. Glutaric acid, 2-chloro-5-methylphenyl propyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methyl-4-chlorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-methylphenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 3-methylphenyl ester. Adipic acid, 2-chloro-5-methylphenyl ethyl ester.

Find more compounds similar to Glutaric acid, 2,4,6-trichlorophenyl 2-chloro-5-methylphenyl 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.