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

Succinic acid, 2,4,6-trichlorophenyl 2-chloro-4-methylphenyl ester

InChI
InChI=1S/C17H12Cl4O4/c1-9-2-3-14(11(19)6-9)24-15(22)4-5-16(23)25-17-12(20)7-10(18)8-13(17)21/h2-3,6-8H,4-5H2,1H3
InChI Key
VATLTAHRFXXCCS-UHFFFAOYSA-N
Formula
C17H12Cl4O4
SMILES
Cc1ccc(OC(=O)CCC(=O)Oc2c(Cl)cc(Cl)cc2Cl)c(Cl)c1
Molecular Weight1
422.09
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
Δfus 51.45 kJ/mol Joback Calculated Property
IE 8.33 eV Relay (1.0) Calculated Property
logPoct/wat 5.900 Crippen Calculated Property
McVol 266.710 ml/mol McGowan Calculated Property
Inp [2953.00; 2953.00]   Show Hide
Inp 2953.00 NIST
Inp 2953.00 NIST
Tboil 639.25 K Relay (1.0) Calculated Property
Tfus 363.57 K Relay (1.0) Calculated Property

Cheméo can also estimate 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, 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 [681.01; 708.98] J/mol×K [932.98; 1175.16] Show Hide
Cp,gas 681.01 J/mol×K 932.98 Joback Calculated Property
Cp,gas 688.92 J/mol×K 973.34 Joback Calculated Property
Cp,gas 695.51 J/mol×K 1013.71 Joback Calculated Property
Cp,gas 700.80 J/mol×K 1054.07 Joback Calculated Property
Cp,gas 704.80 J/mol×K 1094.44 Joback Calculated Property
Cp,gas 707.52 J/mol×K 1134.80 Joback Calculated Property
Cp,gas 708.98 J/mol×K 1175.16 Joback Calculated Property
η [0.0000382; 0.0002518] Pa×s [601.13; 932.98] Show Hide
η 0.0002518 Pa×s 601.13 Joback Calculated Property
η 0.0001611 Pa×s 656.44 Joback Calculated Property
η 0.0001105 Pa×s 711.75 Joback Calculated Property
η 0.0000800 Pa×s 767.06 Joback Calculated Property
η 0.0000605 Pa×s 822.36 Joback Calculated Property
η 0.0000474 Pa×s 877.67 Joback Calculated Property
η 0.0000382 Pa×s 932.98 Joback Calculated Property

Similar Compounds

Succinic acid, 3-chlorophenyl 2-chloro-4-methylphenyl ester. Succinic acid, 2-fluorophenyl 2-chloro-4-methylphenyl ester. Succinic acid, 2,4,6-trichlorophenyl 4-chloro-2-methylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,4,6-trichlorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2-chloro-4-methylphenyl ester. Succinic acid, di(2-chloro-5-methylphenyl) ester. Succinic acid, 2,2-dichloroethyl 2-chloro-4-methylphenyl ester. Succinic acid, 2,4,6-trichlorophenyl 2-methoxy-5-methylphenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2-chloro-5-methylphenyl ester. Succinic acid, but-3-yn-2-yl 2-chloro-4-methylphenyl ester. Succinic acid, 2-chlorophenyl 3,4-dimethylphenyl ester. Succinic acid, 4-chloro-3-methylphenyl 2,4,5-trichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-chloro-4-methylphenyl ester. Succinic acid, 2,3-dichlorophenyl 2-methoxy-5-methylphenyl ester. Succinic acid, 3,4-dimethylphenyl 2,3-dichlorophenyl ester.

Find more compounds similar to Succinic acid, 2,4,6-trichlorophenyl 2-chloro-4-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.