Chemical Properties of 2,4-Difluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

2,4-Difluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester

InChI
InChI=1S/C12H6F10O2/c13-5-1-2-6(7(14)3-5)8(23)24-4-10(17,18)12(21,22)11(19,20)9(15)16/h1-3,9H,4H2
InChI Key
YXXJRJWUGWOKGP-UHFFFAOYSA-N
Formula
C12H6F10O2
SMILES
O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)c1ccc(F)cc1F
Molecular Weight1
372.16
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° 29.50 kJ/mol Joback Calculated Property
logPoct/wat 4.293 Crippen Calculated Property
McVol 181.320 ml/mol McGowan Calculated Property
Inp 1288.00 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 [480.89; 539.98] J/mol×K [551.59; 710.26] Show Hide
Cp,gas 480.89 J/mol×K 551.59 Joback Calculated Property
Cp,gas 492.57 J/mol×K 578.03 Joback Calculated Property
Cp,gas 503.46 J/mol×K 604.48 Joback Calculated Property
Cp,gas 513.62 J/mol×K 630.92 Joback Calculated Property
Cp,gas 523.06 J/mol×K 657.37 Joback Calculated Property
Cp,gas 531.84 J/mol×K 683.81 Joback Calculated Property
Cp,gas 539.98 J/mol×K 710.26 Joback Calculated Property

Similar Compounds

2-Fluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 4-Fluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 3-Fluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 3-Chloro-2-fluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 3-Methoxy-2,4,5-trifluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Benzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 6-Fluoro-3-trifluoromethylbenzoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester. 4-Methylbenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Isophthalic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. 3-Trifluoromethylbenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 4-Chlorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 3-Chloro-2-fluorobenzoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester. Benzoic acid, 3-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester. 3-Fluoro-4-trifluoromethylbenzoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester.

Find more compounds similar to 2,4-Difluorobenzoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 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.