Chemical Properties of Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, tridecyl ester

Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, tridecyl ester

InChI
InChI=1S/C27H39F6NO3/c1-2-3-4-5-6-7-8-9-10-11-12-16-37-25(36)15-13-14-24(35)34-20-21-17-22(26(28,29)30)19-23(18-21)27(31,32)33/h17-19H,2-16,20H2,1H3,(H,34,35)
InChI Key
BUPGDKPBZNVDCX-UHFFFAOYSA-N
Formula
C27H39F6NO3
SMILES
CCCCCCCCCCCCCOC(=O)CCCC(=O)NCc1cc(C(F)(F)F)cc(C(F)(F)F)c1
Molecular Weight1
539.59
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° 73.67 kJ/mol Joback Calculated Property
ΔvapH° 131.46 kJ/mol Relay (1.0) Calculated Property
log10WS -8.17 Relay (1.0) Calculated Property
logPoct/wat 8.365 Crippen Calculated Property
McVol 397.140 ml/mol McGowan Calculated Property
Inp 2970.00 NIST
Tboil 696.24 K Relay (1.0) Calculated Property
Tfus 379.22 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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 [1369.59; 1458.61] J/mol×K [1005.42; 1245.29] Show Hide
Cp,gas 1369.59 J/mol×K 1005.42 Joback Calculated Property
Cp,gas 1387.43 J/mol×K 1045.40 Joback Calculated Property
Cp,gas 1403.86 J/mol×K 1085.38 Joback Calculated Property
Cp,gas 1419.04 J/mol×K 1125.36 Joback Calculated Property
Cp,gas 1433.12 J/mol×K 1165.33 Joback Calculated Property
Cp,gas 1446.26 J/mol×K 1205.31 Joback Calculated Property
Cp,gas 1458.61 J/mol×K 1245.29 Joback Calculated Property

Similar Compounds

Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, hexadecyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, decyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, dodecyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, heptyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, octyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, undecyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, octadecyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, pentadecyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, pentyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, isohexyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, butyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, propyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, isobutyl ester. Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, ethyl ester. Glutaric acid, monoamide, N-(4-methylbenzyl)-, tetradecyl ester.

Find more compounds similar to Glutaric acid, monoamide, N-(3,5-di(trifluoromethyl)benzyl)-, tridecyl 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.