Chemical Properties of Succinic acid, 2,3-dichlorophenyl 2,3,4-trifluorophenyl ester

Succinic acid, 2,3-dichlorophenyl 2,3,4-trifluorophenyl ester

InChI
InChI=1S/C16H9Cl2F3O4/c17-8-2-1-3-10(14(8)18)24-12(22)6-7-13(23)25-11-5-4-9(19)15(20)16(11)21/h1-5H,6-7H2
InChI Key
AILXGRMDBJMMHP-UHFFFAOYSA-N
Formula
C16H9Cl2F3O4
SMILES
O=C(CCC(=O)Oc1cccc(Cl)c1Cl)Oc1ccc(F)c(F)c1F
Molecular Weight1
393.14
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° 49.70 kJ/mol Joback Calculated Property
logPoct/wat 4.702 Crippen Calculated Property
McVol 233.450 ml/mol McGowan Calculated Property
Inp [2504.00; 2504.00]   Show Hide
Inp 2504.00 NIST
Inp 2504.00 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, 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [327.22; 646.50] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A8.69020e+01
Coefficient B1.00790e+00
Coefficient C-4.74600e-04
Coefficient D2.63000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 327.22 J/mol×K 273.00 Calculated Property
Cp,gas 385.24 J/mol×K 353.78 Calculated Property
Cp,gas 437.43 J/mol×K 434.56 Calculated Property
Cp,gas 483.87 J/mol×K 515.33 Calculated Property
Cp,gas 524.65 J/mol×K 596.11 Calculated Property
Cp,gas 559.84 J/mol×K 676.89 Calculated Property
Cp,gas 589.54 J/mol×K 757.67 Calculated Property
Cp,gas 613.83 J/mol×K 838.44 Calculated Property
Cp,gas 632.79 J/mol×K 919.22 Calculated Property
Cp,gas 646.50 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 2-chloro-6-fluorophenyl 2,3,4-trifluorophenyl ester. Succinic acid, 2,4,6-trichlorophenyl 2,3,4-trifluorophenyl ester. Glutaric acid, 2,3-dichlorophenyl 2,3,4-trifluorophenyl ester. Succinic acid, 3-chlorophenyl 2,3,4-trifluorophenyl ester. Succinic acid, 2,3-dichlorophenyl 2-fluorophenyl ester. Succinic acid, 3,5-difluorophenyl 2,3-dichlorophenyl ester. Succinic acid, 2,3-dichlorophenyl 3-fluorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 3,5-dichlorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2,4,5-trichlorophenyl ester. Glutaric acid, 2,3-dichlorophenyl pentafluorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 3-fluorophenyl ester. Glutaric acid, 2-chloro-6-fluorophenyl 2,3,4-trifluorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl pentafluorophenyl ester. Glutaric acid, 2,4,6-trichlorophenyl 2,3,4-trifluorophenyl ester. Succinic acid, 2-fluorophenyl 2,4,5-trichlorophenyl ester.

Find more compounds similar to Succinic acid, 2,3-dichlorophenyl 2,3,4-trifluorophenyl 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.