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

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

InChI
InChI=1S/C17H22F8O4/c1-9-5-10(2)7-11(6-9)29-13(27)4-3-12(26)28-8-15(20,21)17(24,25)16(22,23)14(18)19/h9-11,14H,3-8H2,1-2H3
InChI Key
XLOMALSLXABOJX-UHFFFAOYSA-N
Formula
C17H22F8O4
SMILES
CC1CC(C)CC(OC(=O)CCC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F)C1
Molecular Weight1
442.34
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° 41.38 kJ/mol Joback Calculated Property
logPoct/wat 4.849 Crippen Calculated Property
McVol 268.570 ml/mol McGowan Calculated Property
Inp [1804.00; 1804.00]   Show Hide
Inp 1804.00 NIST
Inp 1804.00 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 [843.83; 929.43] J/mol×K [699.24; 868.82] Show Hide
Cp,gas 843.83 J/mol×K 699.24 Joback Calculated Property
Cp,gas 860.76 J/mol×K 727.50 Joback Calculated Property
Cp,gas 876.57 J/mol×K 755.77 Joback Calculated Property
Cp,gas 891.30 J/mol×K 784.03 Joback Calculated Property
Cp,gas 905.00 J/mol×K 812.29 Joback Calculated Property
Cp,gas 917.69 J/mol×K 840.56 Joback Calculated Property
Cp,gas 929.43 J/mol×K 868.82 Joback Calculated Property

Similar Compounds

Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl trans-4-methylcyclohexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-4-methylcyclohexyl ester. Glutaric acid, 3,5-dimethylcyclohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl adamant-2-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-4-tert-butylcyclohexyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 3,4-dimethylcyclohexyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-methylpent-2-yl ester. Succinic acid, 2,2,3,3,4,4,5,5-octafluoropentyl 1-cyclopentylethyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 2-ethylcyclohexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl cis-4-tert-butylcyclohexyl ester. Glutaric acid, 2-norbornyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 1-cyclopentylethyl 2,2,3,3,4,4,5,5-octafluoropentyl ester. Glutaric acid, 2,2,3,3,4,4,5,5-octafluoropentyl 4-methylpent-2-yl ester.

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