Chemical Properties of 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 2,2-dichloroethyl ester

InChI
InChI=1S/C11H10Cl2F8O4/c12-5(13)3-24-6(22)1-2-7(23)25-4-9(16,17)11(20,21)10(18,19)8(14)15/h5,8H,1-4H2
InChI Key
ZYOLSNDZRWZTLJ-UHFFFAOYSA-N
Formula
C11H10Cl2F8O4
SMILES
O=C(CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)OCC(Cl)Cl
Molecular Weight1
429.09
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° 33.57 kJ/mol Joback Calculated Property
logPoct/wat 3.828 Crippen Calculated Property
McVol 219.370 ml/mol McGowan Calculated Property
Inp 1609.00 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 [595.08; 646.88] J/mol×K [662.11; 829.00] Show Hide
Cp,gas 595.08 J/mol×K 662.11 Joback Calculated Property
Cp,gas 605.35 J/mol×K 689.92 Joback Calculated Property
Cp,gas 614.91 J/mol×K 717.74 Joback Calculated Property
Cp,gas 623.81 J/mol×K 745.55 Joback Calculated Property
Cp,gas 632.08 J/mol×K 773.37 Joback Calculated Property
Cp,gas 639.76 J/mol×K 801.18 Joback Calculated Property
Cp,gas 646.88 J/mol×K 829.00 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2,2,2-trichloroethyl ester. Succinic acid, di(2,2,3,3,4,4,5,5-octafluoropentyl) ester. Glutaric 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 2,2,3,3,3-pentafluoropropyl 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-methoxyethyl 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-ethoxyethyl 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 2,2,3,4,4,4-hexafluorobutyl 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. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-fluoroethyl ester. Glutaric 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 but-3-en-1-yl ester.

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