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

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

InChI
InChI=1S/C13H10F14O4/c14-7(12(23,24)25)9(17,18)3-30-5(28)1-2-6(29)31-4-10(19,20)13(26,27)11(21,22)8(15)16/h7-8H,1-4H2
InChI Key
BKKYGOFBSMCUCD-UHFFFAOYSA-N
Formula
C13H10F14O4
SMILES
O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(F)(F)C(F)C(F)(F)F
Molecular Weight1
496.19
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
ΔfusH° 34.00 kJ/mol Joback Calculated Property
logPoct/wat 4.560 Crippen Calculated Property
McVol 233.690 ml/mol McGowan Calculated Property
Inp [1345.00; 1345.00]   Show Hide
Inp 1345.00 NIST
Inp 1345.00 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 [696.10; 755.48] J/mol×K [622.17; 767.08] Show Hide
Cp,gas 696.10 J/mol×K 622.17 Joback Calculated Property
Cp,gas 707.74 J/mol×K 646.32 Joback Calculated Property
Cp,gas 718.63 J/mol×K 670.47 Joback Calculated Property
Cp,gas 728.81 J/mol×K 694.62 Joback Calculated Property
Cp,gas 738.32 J/mol×K 718.78 Joback Calculated Property
Cp,gas 747.20 J/mol×K 742.93 Joback Calculated Property
Cp,gas 755.48 J/mol×K 767.08 Joback Calculated Property

Similar Compounds

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

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