Chemical Properties of Succinic acid, 3-chlorophenyl 2,2,2-trichloroethyl ester

Succinic acid, 3-chlorophenyl 2,2,2-trichloroethyl ester

InChI
InChI=1S/C12H10Cl4O4/c13-8-2-1-3-9(6-8)20-11(18)5-4-10(17)19-7-12(14,15)16/h1-3,6H,4-5,7H2
InChI Key
KFQSMSJBSUONIK-UHFFFAOYSA-N
Formula
C12H10Cl4O4
SMILES
O=C(CCC(=O)Oc1cccc(Cl)c1)OCC(Cl)(Cl)Cl
Molecular Weight1
360.02
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° 38.60 kJ/mol Joback Calculated Property
IE 9.36 eV Relay (1.0) Calculated Property
log10WS -5.39 Relay (1.0) Calculated Property
logPoct/wat 3.939 Crippen Calculated Property
McVol 220.020 ml/mol McGowan Calculated Property
Inp [2262.00; 2262.00]   Show Hide
Inp 2262.00 NIST
Inp 2262.00 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 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 [525.26; 567.64] J/mol×K [768.75; 1000.16] Show Hide
Cp,gas 525.26 J/mol×K 768.75 Joback Calculated Property
Cp,gas 534.80 J/mol×K 807.32 Joback Calculated Property
Cp,gas 543.29 J/mol×K 845.89 Joback Calculated Property
Cp,gas 550.78 J/mol×K 884.46 Joback Calculated Property
Cp,gas 557.30 J/mol×K 923.02 Joback Calculated Property
Cp,gas 562.91 J/mol×K 961.59 Joback Calculated Property
Cp,gas 567.64 J/mol×K 1000.16 Joback Calculated Property
η [0.0000607; 0.0007984] Pa×s [470.70; 768.75] Show Hide
η 0.0007984 Pa×s 470.70 Joback Calculated Property
η 0.0004234 Pa×s 520.38 Joback Calculated Property
η 0.0002508 Pa×s 570.05 Joback Calculated Property
η 0.0001615 Pa×s 619.73 Joback Calculated Property
η 0.0001111 Pa×s 669.40 Joback Calculated Property
η 0.0000804 Pa×s 719.08 Joback Calculated Property
η 0.0000607 Pa×s 768.75 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2-dichloroethyl 3-chlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2,2,2-trichloroethyl ester. Succinic acid, 3-chlorophenyl 2-fluoroethyl ester. Succinic acid, 2,3-dichlorophenyl 2,2-dichloroethyl ester. Succinic acid, 2,2-dichloroethyl 3,5-dichlorophenyl ester. Succinic acid, 3-chlorophenyl 2-methoxyethyl ester. Succinic acid, 3-chlorophenyl neopentyl ester. Succinic acid, 3-chlorophenyl 2-ethoxyethyl ester. Glutaric acid, 2,2-dichloroethyl 3-chlorophenyl ester. Succinic acid, 2-chlorophenyl 2-chloroethyl ester. Succinic acid, 3-chlorophenyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 3,5-dichlorophenyl ethyl ester. Succinic acid, 3-chlorophenyl but-2-en-1-yl ester. Succinic acid, 3-chlorophenyl but-3-en-1-yl ester. Succinic acid, but-3-yn-2-yl 3-chlorophenyl ester.

Find more compounds similar to Succinic acid, 3-chlorophenyl 2,2,2-trichloroethyl 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.