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

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

InChI
InChI=1S/C17H24F8O4/c1-3-5-7-11(6-4-2)29-13(27)9-8-12(26)28-10-15(20,21)17(24,25)16(22,23)14(18)19/h11,14H,3-10H2,1-2H3
InChI Key
AYZYBTNYOMROAT-UHFFFAOYSA-N
Formula
C17H24F8O4
SMILES
CCCCC(CCC)OC(=O)CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
Molecular Weight1
444.36
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° 40.71 kJ/mol Joback Calculated Property
logPoct/wat 5.383 Crippen Calculated Property
McVol 279.430 ml/mol McGowan Calculated Property
Inp [1713.00; 1713.00]   Show Hide
Inp 1713.00 NIST
Inp 1713.00 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 [859.45; 936.11] J/mol×K [724.53; 889.95] Show Hide
Cp,gas 859.45 J/mol×K 724.53 Joback Calculated Property
Cp,gas 874.24 J/mol×K 752.10 Joback Calculated Property
Cp,gas 888.18 J/mol×K 779.67 Joback Calculated Property
Cp,gas 901.29 J/mol×K 807.24 Joback Calculated Property
Cp,gas 913.62 J/mol×K 834.81 Joback Calculated Property
Cp,gas 925.21 J/mol×K 862.38 Joback Calculated Property
Cp,gas 936.11 J/mol×K 889.95 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-heptyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-heptyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-hexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-heptyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-hexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-decyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-octyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-octyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl hept-4-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cyclopentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-pentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-hexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 3-pentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-4-methylcyclohexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl trans-4-methylcyclohexyl ester.

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