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

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl ester

InChI
InChI=1S/C12H12Cl2F8O4/c13-6(14)4-25-7(23)2-1-3-8(24)26-5-10(17,18)12(21,22)11(19,20)9(15)16/h6,9H,1-5H2
InChI Key
CMYGQYVUHOSMLJ-UHFFFAOYSA-N
Formula
C12H12Cl2F8O4
SMILES
O=C(CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(Cl)Cl
Molecular Weight1
443.11
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
ΔfusH° 36.16 kJ/mol Joback Calculated Property
logPoct/wat 4.218 Crippen Calculated Property
McVol 233.460 ml/mol McGowan Calculated Property
Inp [1676.00; 1676.00]   Show Hide
Inp 1676.00 NIST
Inp 1676.00 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 [646.04; 700.43] J/mol×K [684.99; 852.59] Show Hide
Cp,gas 646.04 J/mol×K 684.99 Joback Calculated Property
Cp,gas 656.78 J/mol×K 712.92 Joback Calculated Property
Cp,gas 666.81 J/mol×K 740.86 Joback Calculated Property
Cp,gas 676.15 J/mol×K 768.79 Joback Calculated Property
Cp,gas 684.84 J/mol×K 796.73 Joback Calculated Property
Cp,gas 692.92 J/mol×K 824.66 Joback Calculated Property
Cp,gas 700.43 J/mol×K 852.59 Joback Calculated Property

Similar Compounds

Glutaric acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, ethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl propyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, monochloride , 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,2-trichloroethyl ester. Glutaric acid, butyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl neopentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl isopropyl ester. Adipic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentyl ester. Glutaric acid, isobutyl 2,2,3,3,4,4,5,5-octafluoropentyl ester.

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