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

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cyclopentyl ester

InChI
InChI=1S/C14H16F8O4/c15-11(16)13(19,20)14(21,22)12(17,18)7-25-9(23)5-6-10(24)26-8-3-1-2-4-8/h8,11H,1-7H2
InChI Key
BUFKNKGQZGDEDT-UHFFFAOYSA-N
Formula
C14H16F8O4
SMILES
O=C(CCC(=O)OC1CCCC1)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
400.26
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
ΔfH°gas -2467.02 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.40 kJ/mol Joback Calculated Property
ΔvapH° 84.21 kJ/mol Relay (1.0) Calculated Property
logPoct/wat 3.967 Crippen Calculated Property
McVol 226.300 ml/mol McGowan Calculated Property
Inp [1618.00; 1618.00]   Show Hide
Inp 1618.00 NIST
Inp 1618.00 NIST
Tfus 304.05 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal Boiling Point Temperature, Critical Temperature, Critical Pressure, Critical Volume, 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 [684.37; 756.80] J/mol×K [671.61; 842.07] Show Hide
Cp,gas 684.37 J/mol×K 671.61 Joback Calculated Property
Cp,gas 698.59 J/mol×K 700.02 Joback Calculated Property
Cp,gas 711.88 J/mol×K 728.43 Joback Calculated Property
Cp,gas 724.31 J/mol×K 756.84 Joback Calculated Property
Cp,gas 735.91 J/mol×K 785.25 Joback Calculated Property
Cp,gas 746.72 J/mol×K 813.66 Joback Calculated Property
Cp,gas 756.80 J/mol×K 842.07 Joback Calculated Property

Similar Compounds

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

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