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

Succinic acid, 1,1,1-trifluoroprop-2-yl 4-chlorobenzyl ester

InChI
InChI=1S/C14H14ClF3O4/c1-9(14(16,17)18)22-13(20)7-6-12(19)21-8-10-2-4-11(15)5-3-10/h2-5,9H,6-8H2,1H3
InChI Key
VMZRLVGBCHMHKE-UHFFFAOYSA-N
Formula
C14H14ClF3O4
SMILES
CC(OC(=O)CCC(=O)OCc1ccc(Cl)cc1)C(F)(F)F
Molecular Weight1
338.71
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
Δfus 33.74 kJ/mol Joback Calculated Property
logPoct/wat 3.657 Crippen Calculated Property
McVol 216.790 ml/mol McGowan Calculated Property
Inp [1856.00; 1856.00]   Show Hide
Inp 1856.00 NIST
Inp 1856.00 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [592.49; 652.94] J/mol×K [735.53; 935.08] Show Hide
Cp,gas 592.49 J/mol×K 735.53 Joback Calculated Property
Cp,gas 604.67 J/mol×K 768.79 Joback Calculated Property
Cp,gas 615.97 J/mol×K 802.05 Joback Calculated Property
Cp,gas 626.42 J/mol×K 835.30 Joback Calculated Property
Cp,gas 636.05 J/mol×K 868.56 Joback Calculated Property
Cp,gas 644.88 J/mol×K 901.82 Joback Calculated Property
Cp,gas 652.94 J/mol×K 935.08 Joback Calculated Property

Similar Compounds

Glutaric acid, 1,1,1-trifluoroprop-2-yl 4-chlorobenzyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2-naphthylmethyl ester. Succinic acid, but-3-yn-2-yl 4-chlorobenzyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 4-methoxybenzyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 3-phenoxybenzyl ester. Succinic acid, 3-methylbut-2-yl 4-chlorobenzyl ester. Succinic acid, naphth-2-ylmethyl 1-bromo-3,3,3-trifluoroprop-2-yl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 4-methoxybenzyl ester. Succinic acid, 2,2-dichloroethyl 4-chlorobenzyl ester. Succinic acid, 4-chlorobenzyl tridecyl ester. Succinic acid, di(4-chlorobenzyl) ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl (2-naphthyl)methyl ester. Glutaric acid, but-3-yn-2-yl 4-chlorobenzyl ester. Glutaric acid, 1,1,1-trifluoroprop-2-yl 3-phenoxybenzyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 4-chlorobenzyl ester.

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