Chemical Properties of Succinic acid, 1,1,1-trifluoroprop-2-yl 2,4,5-trichlorophenyl ester

Succinic acid, 1,1,1-trifluoroprop-2-yl 2,4,5-trichlorophenyl ester

InChI
InChI=1S/C13H10Cl3F3O4/c1-6(13(17,18)19)22-11(20)2-3-12(21)23-10-5-8(15)7(14)4-9(10)16/h4-6H,2-3H2,1H3
InChI Key
SDRYLPHBEQXJGR-UHFFFAOYSA-N
Formula
C13H10Cl3F3O4
SMILES
CC(OC(=O)CCC(=O)Oc1cc(Cl)c(Cl)cc1Cl)C(F)(F)F
Molecular Weight1
393.57
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° 41.93 kJ/mol Joback Calculated Property
log10WS -5.39 Relay (1.0) Calculated Property
logPoct/wat 4.826 Crippen Calculated Property
McVol 227.180 ml/mol McGowan Calculated Property
Inp [1990.00; 1990.00]   Show Hide
Inp 1990.00 NIST
Inp 1990.00 NIST
Tfus 347.33 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 [576.89; 622.21] J/mol×K [761.53; 967.75] Show Hide
Cp,gas 576.89 J/mol×K 761.53 Joback Calculated Property
Cp,gas 586.63 J/mol×K 795.90 Joback Calculated Property
Cp,gas 595.46 J/mol×K 830.27 Joback Calculated Property
Cp,gas 603.41 J/mol×K 864.64 Joback Calculated Property
Cp,gas 610.50 J/mol×K 899.01 Joback Calculated Property
Cp,gas 616.76 J/mol×K 933.38 Joback Calculated Property
Cp,gas 622.21 J/mol×K 967.75 Joback Calculated Property

Similar Compounds

Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,4,5-trichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,4-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 1,1,1-trifluoroprop-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-chlorophenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,3,5-trichlorophenyl ester. Succinic acid, but-3-yn-2-yl 2,4,5-trichlorophenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,5-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-chlorophenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,4-dichlorophenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2,3-dichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,4,6-trichlorophenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,6-dichlorophenyl ester. Succinic acid, 3-methylbut-2-yl 2,4,5-trichlorophenyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,4,5-trichlorophenyl ester.

Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-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.