Chemical Properties of Succinic acid, 3-methylbut-2-yl 2,4,5-trichlorophenyl ester

Succinic acid, 3-methylbut-2-yl 2,4,5-trichlorophenyl ester

InChI
InChI=1S/C15H17Cl3O4/c1-8(2)9(3)21-14(19)4-5-15(20)22-13-7-11(17)10(16)6-12(13)18/h6-9H,4-5H2,1-3H3
InChI Key
KNBPUCOZXXGHOB-UHFFFAOYSA-N
Formula
C15H17Cl3O4
SMILES
CC(C)C(C)OC(=O)CCC(=O)Oc1cc(Cl)c(Cl)cc1Cl
Molecular Weight1
367.65
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 41.76 kJ/mol Joback Calculated Property
log10WS -5.42 Relay (1.0) Calculated Property
logPoct/wat 4.920 Crippen Calculated Property
McVol 250.050 ml/mol McGowan Calculated Property
Inp [2293.00; 2293.00]   Show Hide
Inp 2293.00 NIST
Inp 2293.00 NIST
Tfus 351.21 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 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 [658.73; 712.78] J/mol×K [812.27; 1030.17] Show Hide
Cp,gas 658.73 J/mol×K 812.27 Joback Calculated Property
Cp,gas 670.51 J/mol×K 848.59 Joback Calculated Property
Cp,gas 681.17 J/mol×K 884.90 Joback Calculated Property
Cp,gas 690.72 J/mol×K 921.22 Joback Calculated Property
Cp,gas 699.16 J/mol×K 957.54 Joback Calculated Property
Cp,gas 706.52 J/mol×K 993.85 Joback Calculated Property
Cp,gas 712.78 J/mol×K 1030.17 Joback Calculated Property
η [0.0000478; 0.0007132] Pa×s [467.21; 812.27] Show Hide
η 0.0007132 Pa×s 467.21 Joback Calculated Property
η 0.0003552 Pa×s 524.72 Joback Calculated Property
η 0.0002030 Pa×s 582.23 Joback Calculated Property
η 0.0001283 Pa×s 639.74 Joback Calculated Property
η 0.0000875 Pa×s 697.25 Joback Calculated Property
η 0.0000632 Pa×s 754.76 Joback Calculated Property
η 0.0000478 Pa×s 812.27 Joback Calculated Property

Similar Compounds

Succinic acid, 2-methylpent-3-yl 2,4,5-trichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,3-dichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,4-dichlorophenyl ester. Glutaric acid, 3-methylbut-2-yl 2,4,5-trichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2-chlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2,4-dichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 3-chlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2,4-dimethylpent-3-yl ester. Glutaric acid, 2-methylpent-3-yl 2,4,5-trichlorophenyl ester. Succinic acid, 2-methylpent-3-yl 2-chlorophenyl ester. Succinic acid, dec-2-yl 2,4,5-trichlorophenyl ester. Succinic acid, hept-2-yl 2,4,5-trichlorophenyl ester. Glutaric acid, 3-methylbut-2-yl 2,5-dichlorophenyl ester. Glutaric acid, 3-methylbut-2-yl 2,3,5-trichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,6-dichlorophenyl ester.

Find more compounds similar to Succinic acid, 3-methylbut-2-yl 2,4,5-trichlorophenyl 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.