Chemical Properties of Succinic acid, 1,1,1-trifluoroprop-2-yl 4-chloro-2-methoxyphenyl ester

Succinic acid, 1,1,1-trifluoroprop-2-yl 4-chloro-2-methoxyphenyl ester

InChI
InChI=1S/C14H14ClF3O5/c1-8(14(16,17)18)22-12(19)5-6-13(20)23-10-4-3-9(15)7-11(10)21-2/h3-4,7-8H,5-6H2,1-2H3
InChI Key
SRZMQMCTONTFDI-UHFFFAOYSA-N
Formula
C14H14ClF3O5
SMILES
COc1cc(Cl)ccc1OC(=O)CCC(=O)OC(C)C(F)(F)F
Molecular Weight1
354.71
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° 37.70 kJ/mol Joback Calculated Property
logPoct/wat 3.528 Crippen Calculated Property
McVol 222.660 ml/mol McGowan Calculated Property
Inp [1943.00; 1943.00]   Show Hide
Inp 1943.00 NIST
Inp 1943.00 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 [334.62; 683.20] 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 A6.61820e+01
Coefficient B1.13704e+00
Coefficient C-5.79320e-04
Coefficient D5.93000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 334.62 J/mol×K 273.00 Calculated Property
Cp,gas 398.56 J/mol×K 353.78 Calculated Property
Cp,gas 455.76 J/mol×K 434.56 Calculated Property
Cp,gas 506.40 J/mol×K 515.33 Calculated Property
Cp,gas 550.69 J/mol×K 596.11 Calculated Property
Cp,gas 588.79 J/mol×K 676.89 Calculated Property
Cp,gas 620.91 J/mol×K 757.67 Calculated Property
Cp,gas 647.22 J/mol×K 838.44 Calculated Property
Cp,gas 667.93 J/mol×K 919.22 Calculated Property
Cp,gas 683.20 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, 1,1,1-trifluoroprop-2-yl 2-methoxyphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 4-chloro-2-methoxyphenyl ester. Succinic acid, but-3-yn-2-yl 4-chloro-2-methoxyphenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 4-bromo-2-methoxyphenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-isopropoxyphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-methoxyphenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-methoxy-5-methylphenyl ester. Succinic acid, 3-methylbut-2-yl 4-chloro-2-methoxyphenyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-chlorophenyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 4-chloro-2-methoxyphenyl ester. Glutaric acid, but-3-yn-2-yl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 2-isopropoxyphenyl ester. Succinic acid, 2-methylpent-3-yl 4-chloro-2-methoxyphenyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 4-bromo-2-methoxyphenyl ester. Succinic acid, 2,2-dichloroethyl 4-chloro-2-methoxyphenyl ester.

Find more compounds similar to Succinic acid, 1,1,1-trifluoroprop-2-yl 4-chloro-2-methoxyphenyl 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.