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

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl hept-4-yl ester

InChI
InChI=1S/C17H24F8O4/c1-3-6-11(7-4-2)29-13(27)9-5-8-12(26)28-10-15(20,21)17(24,25)16(22,23)14(18)19/h11,14H,3-10H2,1-2H3
InChI Key
ZQLSEECGPVETGM-UHFFFAOYSA-N
Formula
C17H24F8O4
SMILES
CCCC(CCC)OC(=O)CCCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
444.36
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 43.88 kJ/mol Joback Calculated Property
Δvap 87.51 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 5.383 Crippen Calculated Property
McVol 279.430 ml/mol McGowan Calculated Property
Inp [1702.00; 1702.00]   Show Hide
Inp 1702.00 NIST
Inp 1702.00 NIST
Tc 695.83 K Relay (1.0) Calculated Property
Tfus 269.12 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Pressure, Critical Volume, Enthalpy of formation 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 [845.15; 923.60] J/mol×K [688.59; 847.44] Show Hide
Cp,gas 845.15 J/mol×K 688.59 Joback Calculated Property
Cp,gas 860.36 J/mol×K 715.06 Joback Calculated Property
Cp,gas 874.66 J/mol×K 741.54 Joback Calculated Property
Cp,gas 888.10 J/mol×K 768.01 Joback Calculated Property
Cp,gas 900.71 J/mol×K 794.49 Joback Calculated Property
Cp,gas 912.53 J/mol×K 820.96 Joback Calculated Property
Cp,gas 923.60 J/mol×K 847.44 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-hexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-octyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-heptyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-hexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-decyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-octyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-pentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-octyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-heptyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-heptyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-hexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-heptyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-hexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-decyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-octyl ester.

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