Chemical Properties of Glutaric acid, 1,1,1-trifluoroprop-2-yl cis-4-tert-butylcyclohexyl ester

Glutaric acid, 1,1,1-trifluoroprop-2-yl cis-4-tert-butylcyclohexyl ester

InChI
InChI=1S/C18H29F3O4/c1-12(18(19,20)21)24-15(22)6-5-7-16(23)25-14-10-8-13(9-11-14)17(2,3)4/h12-14H,5-11H2,1-4H3
InChI Key
PFBHVRMGFSSGLT-UHFFFAOYSA-N
Formula
C18H29F3O4
SMILES
CC(OC(=O)CCCC(=O)OC1CCC(C(C)(C)C)CC1)C(F)(F)F
Molecular Weight1
366.42
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
Δfus 34.91 kJ/mol Joback Calculated Property
logPoct/wat 4.799 Crippen Calculated Property
McVol 273.810 ml/mol McGowan Calculated Property
Inp [1868.00; 1868.00]   Show Hide
Inp 1868.00 NIST
Inp 1868.00 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 [858.96; 953.51] J/mol×K [733.67; 922.19] Show Hide
Cp,gas 858.96 J/mol×K 733.67 Joback Calculated Property
Cp,gas 877.83 J/mol×K 765.09 Joback Calculated Property
Cp,gas 895.39 J/mol×K 796.51 Joback Calculated Property
Cp,gas 911.70 J/mol×K 827.93 Joback Calculated Property
Cp,gas 926.80 J/mol×K 859.35 Joback Calculated Property
Cp,gas 940.72 J/mol×K 890.77 Joback Calculated Property
Cp,gas 953.51 J/mol×K 922.19 Joback Calculated Property

Similar Compounds

Glutaric acid, 1,1,1-trifluoroprop-2-yl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 3,4-dimethylcyclohexyl 1,1,1-trifluoroprop-2-yl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl cis-4-tert-butylcyclohexyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 2-ethylcyclohexyl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, hept-2-yl trans-4-tert-butylcyclohexyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl trans-4-methylcyclohexyl ester. Succinic acid, 1,1,1-trifluoroprop-2-yl cis-4-methylcyclohexyl ester. Glutaric acid, di(cis-4-tert-butylcyclohexyl) ester. Glutaric acid, di(trans-4-tert-butylcyclohexyl) ester. Glutaric acid, cis-4-tert-butylcyclohexyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 2-norbornyl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, 1-cyclopentylethyl 1,1,1-trifluoroprop-2-yl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl trans-4-tert-butylcyclohexyl ester. Glutaric acid, 2,2,3,3-tetrafluoropropyl cis-4-tert-butylcyclohexyl ester.

Find more compounds similar to Glutaric acid, 1,1,1-trifluoroprop-2-yl cis-4-tert-butylcyclohexyl 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.