Chemical Properties of Fumaric acid, 4-chlorobenzyl 2,2,3,3-tetrafluoropropyl ester

Fumaric acid, 4-chlorobenzyl 2,2,3,3-tetrafluoropropyl ester

InChI
InChI=1S/C14H11ClF4O4/c15-10-3-1-9(2-4-10)7-22-11(20)5-6-12(21)23-8-14(18,19)13(16)17/h1-6,13H,7-8H2/b6-5+
InChI Key
ADUNIUYHDAWPBS-AATRIKPKSA-N
Formula
C14H11ClF4O4
SMILES
O=C(C=CC(=O)OCC(F)(F)C(F)F)OCc1ccc(Cl)cc1
Molecular Weight1
354.68
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° 40.19 kJ/mol Joback Calculated Property
logPoct/wat 3.383 Crippen Calculated Property
McVol 214.260 ml/mol McGowan Calculated Property
Inp 1942.00 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 [569.12; 625.47] J/mol×K [703.02; 897.62] Show Hide
Cp,gas 569.12 J/mol×K 703.02 Joback Calculated Property
Cp,gas 580.66 J/mol×K 735.45 Joback Calculated Property
Cp,gas 591.29 J/mol×K 767.89 Joback Calculated Property
Cp,gas 601.05 J/mol×K 800.32 Joback Calculated Property
Cp,gas 609.97 J/mol×K 832.75 Joback Calculated Property
Cp,gas 618.10 J/mol×K 865.18 Joback Calculated Property
Cp,gas 625.47 J/mol×K 897.62 Joback Calculated Property

Similar Compounds

Fumaric acid, 4-chlorobenzyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 4-chlorobenzyl ester. Fumaric acid, 4-chlorobenzyl 3-methylbut-2-yl ester. Fumaric acid, 4-chlorobenzyl 3-methylbut-2-en-1-yl ester. Fumaric acid, 4-chlorobenzyl 8-chlorooctyl ester. Fumaric acid, 4-chlorobenzyl 2-ethylhexyl ester. Fumaric acid, isobutyl 4-phenoxybenzyl ester. Fumaric acid, 4-chlorobenzyl hept-2-yl ester. Fumaric acid, 4-chlorobenzyl dec-2-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-chlorobenzyl ester. Fumaric acid, 4-chlorobenzyl 2-methylpent-3-yl ester. Fumaric acid, 4-phenoxybenzyl pentyl ester. Fumaric acid, 4-chlorobenzyl cyclohexylmethyl ester. Fumaric acid, hexyl 4-phenoxybenzyl ester. Fumaric acid, 4-phenoxybenzyl propyl ester.

Find more compounds similar to Fumaric acid, 4-chlorobenzyl 2,2,3,3-tetrafluoropropyl 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.