Chemical Properties of Succinic 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 2,2,3,3,3-pentafluoropropyl ester

InChI
InChI=1S/C12H9F13O4/c13-7(14)10(19,20)11(21,22)8(15,16)3-28-5(26)1-2-6(27)29-4-9(17,18)12(23,24)25/h7H,1-4H2
InChI Key
FNKBFEZJXPCIJN-UHFFFAOYSA-N
Formula
C12H9F13O4
SMILES
O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)(F)F
Molecular Weight1
464.17
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° 35.02 kJ/mol Joback Calculated Property
logPoct/wat 4.222 Crippen Calculated Property
McVol 217.830 ml/mol McGowan Calculated Property
Inp 1219.00 NIST
Tboil 501.92 K Relay (1.0) Calculated Property

Cheméo can also estimate 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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [391.69; 754.43] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.06600e+00
Coefficient B1.82250e+00
Coefficient C-1.51520e-03
Coefficient D4.49200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 391.69 J/mol×K 273.00 Calculated Property
Cp,gas 472.94 J/mol×K 353.78 Calculated Property
Cp,gas 540.65 J/mol×K 434.56 Calculated Property
Cp,gas 596.22 J/mol×K 515.33 Calculated Property
Cp,gas 641.08 J/mol×K 596.11 Calculated Property
Cp,gas 676.64 J/mol×K 676.89 Calculated Property
Cp,gas 704.35 J/mol×K 757.67 Calculated Property
Cp,gas 725.60 J/mol×K 838.44 Calculated Property
Cp,gas 741.82 J/mol×K 919.22 Calculated Property
Cp,gas 754.43 J/mol×K 1000.00 Calculated Property

Similar Compounds

Succinic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 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. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2-dichloroethyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl neopentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methoxyethyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3,3-pentafluoropropyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethoxyethyl ester. 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. 4-Bromobutyric acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,3,3-tetrafluoropropyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl but-2-en-1-yl ester.

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