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

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

InChI
InChI=1S/C15H7F13O4/c16-6-7(17)9(19)11(10(20)8(6)18)32-5(30)2-1-4(29)31-3-13(23,24)15(27,28)14(25,26)12(21)22/h12H,1-3H2
InChI Key
VPFGJWOJVVKHGG-UHFFFAOYSA-N
Formula
C15H7F13O4
SMILES
O=C(CCC(=O)Oc1c(F)c(F)c(F)c(F)c1F)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
498.19
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 46.55 kJ/mol Joback Calculated Property
logPoct/wat 4.782 Crippen Calculated Property
McVol 236.340 ml/mol McGowan Calculated Property
Inp 1582.00 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 [699.51; 749.58] J/mol×K [727.14; 892.91] Show Hide
Cp,gas 699.51 J/mol×K 727.14 Joback Calculated Property
Cp,gas 709.45 J/mol×K 754.77 Joback Calculated Property
Cp,gas 718.71 J/mol×K 782.40 Joback Calculated Property
Cp,gas 727.33 J/mol×K 810.03 Joback Calculated Property
Cp,gas 735.32 J/mol×K 837.66 Joback Calculated Property
Cp,gas 742.73 J/mol×K 865.28 Joback Calculated Property
Cp,gas 749.58 J/mol×K 892.91 Joback Calculated Property

Similar Compounds

Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentafluorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3,4-trifluorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,3,4-trifluorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluorophenyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl pentafluorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-fluorophenyl ester. Succinic acid, 2-chloro-6-fluorophenyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-fluoro-2-methoxyphenyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl pentafluorophenyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-fluorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,6-dichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl pentachlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3,5-dichlorophenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-methoxyphenyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,4,6-trichlorophenyl ester.

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