Chemical Properties of Glutaric acid, 2,2-dichloroethyl 2,2,3,4,4,4-hexafluorobutyl ester

Glutaric acid, 2,2-dichloroethyl 2,2,3,4,4,4-hexafluorobutyl ester

InChI
InChI=1S/C11H12Cl2F6O4/c12-6(13)4-22-7(20)2-1-3-8(21)23-5-10(15,16)9(14)11(17,18)19/h6,9H,1-5H2
InChI Key
CWFRGEDIFVXCLX-UHFFFAOYSA-N
Formula
C11H12Cl2F6O4
SMILES
O=C(CCCC(=O)OCC(F)(F)C(F)C(F)(F)F)OCC(Cl)Cl
Molecular Weight1
393.11
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 34.82 kJ/mol Joback Calculated Property
logPoct/wat 3.583 Crippen Calculated Property
McVol 215.830 ml/mol McGowan Calculated Property

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 [575.87; 630.89] J/mol×K [666.80; 837.80] Show Hide
Cp,gas 575.87 J/mol×K 666.80 Joback Calculated Property
Cp,gas 586.64 J/mol×K 695.30 Joback Calculated Property
Cp,gas 596.74 J/mol×K 723.80 Joback Calculated Property
Cp,gas 606.18 J/mol×K 752.30 Joback Calculated Property
Cp,gas 615.01 J/mol×K 780.80 Joback Calculated Property
Cp,gas 623.24 J/mol×K 809.30 Joback Calculated Property
Cp,gas 630.89 J/mol×K 837.80 Joback Calculated Property

Similar Compounds

Glutaric acid, di(2,2,3,4,4,4-hexafluorobutyl) ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl 2,2-dichloroethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl ester. Glutaric acid, 8-chlorooctyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, di(2,2,3,4,4,4-hexafluorobutyl) ester. Glutaric acid, tridec-2-yn-1-yl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, ethyl 2,2,3,3,4,4,4-heptafluorobutyl ester. Glutaric acid, 2,2-dichloroethyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 8-chlorooctyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, hex-4-yn-3-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, dec-2-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, hept-2-yl 2,2,3,4,4,4-hexafluorobutyl ester.

Find more compounds similar to Glutaric acid, 2,2-dichloroethyl 2,2,3,4,4,4-hexafluorobutyl 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.