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

Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,4,4,4-hexafluorobutyl ester

InChI
InChI=1S/C11H10F10O4/c12-7(11(19,20)21)9(15,16)3-24-5(22)1-2-6(23)25-4-10(17,18)8(13)14/h7-8H,1-4H2
InChI Key
ADPMFWAGJQXSFD-UHFFFAOYSA-N
Formula
C11H10F10O4
SMILES
O=C(CCC(=O)OCC(F)(F)C(F)C(F)(F)F)OCC(F)(F)C(F)F
Molecular Weight1
396.18
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° 31.33 kJ/mol Joback Calculated Property
logPoct/wat 3.289 Crippen Calculated Property
McVol 198.430 ml/mol McGowan Calculated Property
Inp [1240.00; 1240.00]   Show Hide
Inp 1240.00 NIST
Inp 1240.00 NIST
Tboil 494.15 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.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [556.69; 615.27] J/mol×K [585.79; 733.14] Show Hide
Cp,gas 556.69 J/mol×K 585.79 Joback Calculated Property
Cp,gas 567.95 J/mol×K 610.35 Joback Calculated Property
Cp,gas 578.57 J/mol×K 634.91 Joback Calculated Property
Cp,gas 588.59 J/mol×K 659.47 Joback Calculated Property
Cp,gas 598.04 J/mol×K 684.03 Joback Calculated Property
Cp,gas 606.92 J/mol×K 708.59 Joback Calculated Property
Cp,gas 615.27 J/mol×K 733.14 Joback Calculated Property

Similar Compounds

Succinic acid, di(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. Glutaric acid, di(2,2,3,4,4,4-hexafluorobutyl) ester. Succinic acid, 3-methylbut-2-en-1-yl 2,2,3,4,4,4-hexafluorobutyl ester. Glutaric acid, 2,2-dichloroethyl 2,2,3,4,4,4-hexafluorobutyl ester. 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. Acetic acid, 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, tridec-2-yn-1-yl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 3-methylbut-2-yl 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, 8-chlorooctyl 2,2,3,4,4,4-hexafluorobutyl ester. Succinic acid, 2,2,3,3-tetrafluoropropyl 2,2,3,3-tetrafluoropropyl ester. Glutaric acid, 3-methylbut-2-en-1-yl 2,2,3,4,4,4-hexafluorobutyl ester.

Find more compounds similar to Succinic acid, 2,2,3,3-tetrafluoropropyl 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.